NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
465607 |
2kwc   |
16835 | cing | 4-filtered-FRED | STAR | entry | full | 2266 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kwc
# This FRED archive file contains, for PDB entry <2kwc>:
#
# - 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.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_2kwc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kwc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13421.37
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 $Autophagy_related_protein_8 A . 1 1
stop_
save_
save_Autophagy_related_protein_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Autophagy related protein 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKSTFKSEYPFEKRKAESERIADRFPNRIPVICEKAEKSDIPEIDKRKYLVPADLTVGQFVYVIRKRIMLPPEKAIFIFVNDTLPPTAALMSAIYQEHKDKDGFLYVTYSGENTFG
_Entity.Number_of_monomers 116
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 SER . 1 1
4 THR . 1 1
5 PHE . 1 1
6 LYS . 1 1
7 SER . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 PRO . 1 1
11 PHE . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 SER . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 ILE . 1 1
22 ALA . 1 1
23 ASP . 1 1
24 ARG . 1 1
25 PHE . 1 1
26 PRO . 1 1
27 ASN . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 PRO . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 CYS . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 SER . 1 1
40 ASP . 1 1
41 ILE . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 ARG . 1 1
48 LYS . 1 1
49 TYR . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 PRO . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 THR . 1 1
57 VAL . 1 1
58 GLY . 1 1
59 GLN . 1 1
60 PHE . 1 1
61 VAL . 1 1
62 TYR . 1 1
63 VAL . 1 1
64 ILE . 1 1
65 ARG . 1 1
66 LYS . 1 1
67 ARG . 1 1
68 ILE . 1 1
69 MET . 1 1
70 LEU . 1 1
71 PRO . 1 1
72 PRO . 1 1
73 GLU . 1 1
74 LYS . 1 1
75 ALA . 1 1
76 ILE . 1 1
77 PHE . 1 1
78 ILE . 1 1
79 PHE . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 ASP . 1 1
83 THR . 1 1
84 LEU . 1 1
85 PRO . 1 1
86 PRO . 1 1
87 THR . 1 1
88 ALA . 1 1
89 ALA . 1 1
90 LEU . 1 1
91 MET . 1 1
92 SER . 1 1
93 ALA . 1 1
94 ILE . 1 1
95 TYR . 1 1
96 GLN . 1 1
97 GLU . 1 1
98 HIS . 1 1
99 LYS . 1 1
100 ASP . 1 1
101 LYS . 1 1
102 ASP . 1 1
103 GLY . 1 1
104 PHE . 1 1
105 LEU . 1 1
106 TYR . 1 1
107 VAL . 1 1
108 THR . 1 1
109 TYR . 1 1
110 SER . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 THR . 1 1
115 PHE . 1 1
116 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
MET 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
PHE 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
PRO 10 10 1 1
PHE 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
ILE 21 21 1 1
ALA 22 22 1 1
ASP 23 23 1 1
ARG 24 24 1 1
PHE 25 25 1 1
PRO 26 26 1 1
ASN 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
PRO 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
CYS 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
ASP 40 40 1 1
ILE 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
ARG 47 47 1 1
LYS 48 48 1 1
TYR 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
PRO 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
GLY 58 58 1 1
GLN 59 59 1 1
PHE 60 60 1 1
VAL 61 61 1 1
TYR 62 62 1 1
VAL 63 63 1 1
ILE 64 64 1 1
ARG 65 65 1 1
LYS 66 66 1 1
ARG 67 67 1 1
ILE 68 68 1 1
MET 69 69 1 1
LEU 70 70 1 1
PRO 71 71 1 1
PRO 72 72 1 1
GLU 73 73 1 1
LYS 74 74 1 1
ALA 75 75 1 1
ILE 76 76 1 1
PHE 77 77 1 1
ILE 78 78 1 1
PHE 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
ASP 82 82 1 1
THR 83 83 1 1
LEU 84 84 1 1
PRO 85 85 1 1
PRO 86 86 1 1
THR 87 87 1 1
ALA 88 88 1 1
ALA 89 89 1 1
LEU 90 90 1 1
MET 91 91 1 1
SER 92 92 1 1
ALA 93 93 1 1
ILE 94 94 1 1
TYR 95 95 1 1
GLN 96 96 1 1
GLU 97 97 1 1
HIS 98 98 1 1
LYS 99 99 1 1
ASP 100 100 1 1
LYS 101 101 1 1
ASP 102 102 1 1
GLY 103 103 1 1
PHE 104 104 1 1
LEU 105 105 1 1
TYR 106 106 1 1
VAL 107 107 1 1
THR 108 108 1 1
TYR 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
THR 114 114 1 1
PHE 115 115 1 1
GLY 116 116 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_2
_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
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30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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70 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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500 1 . . . 1 1
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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
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 1 MET H1 . 1 MET HN 1 1
1 1 2 1 1 1 MET QG . 1 MET QG 1 1
2 1 1 1 1 1 MET H1 . 1 MET HN 1 1
2 1 2 1 1 2 LYS H . 2 LYS HN 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 1 MET ME . 1 MET QE 1 1
4 1 1 1 1 1 MET HA . 1 MET HA 1 1
4 1 2 1 1 1 MET QG . 1 MET QG 1 1
5 1 1 1 1 1 MET QB . 1 MET QB 1 1
5 1 2 1 1 2 LYS H . 2 LYS HN 1 1
6 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
6 1 2 1 1 2 LYS H . 2 LYS HN 1 1
7 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
7 1 2 1 1 2 LYS H . 2 LYS HN 1 1
8 1 1 1 1 1 MET QG . 1 MET QG 1 1
8 1 2 1 1 2 LYS H . 2 LYS HN 1 1
9 1 1 1 1 2 LYS H . 2 LYS HN 1 1
9 1 2 1 1 2 LYS HB2 . 2 LYS HB2 1 1
10 1 1 1 1 2 LYS H . 2 LYS HN 1 1
10 1 2 1 1 2 LYS HB3 . 2 LYS HB3 1 1
11 1 1 1 1 2 LYS H . 2 LYS HN 1 1
11 1 2 1 1 2 LYS HG2 . 2 LYS HG2 1 1
12 1 1 1 1 2 LYS H . 2 LYS HN 1 1
12 1 2 1 1 2 LYS HG3 . 2 LYS HG3 1 1
13 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
13 1 2 1 1 2 LYS QD . 2 LYS QD 1 1
14 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
14 1 2 1 1 2 LYS HG2 . 2 LYS HG2 1 1
15 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
15 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
16 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
16 1 2 1 1 2 LYS HG3 . 2 LYS HG3 1 1
17 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
17 1 2 1 1 3 SER QB . 3 SER QB 1 1
18 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
18 1 2 1 1 3 SER H . 3 SER HN 1 1
19 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
19 1 2 1 1 3 SER HA . 3 SER HA 1 1
20 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
20 1 2 1 1 3 SER QB . 3 SER QB 1 1
21 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
21 1 2 1 1 2 LYS QE . 2 LYS QE 1 1
22 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
22 1 2 1 1 3 SER H . 3 SER HN 1 1
23 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
23 1 2 1 1 2 LYS QE . 2 LYS QE 1 1
24 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
24 1 2 1 1 3 SER H . 3 SER HN 1 1
25 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
25 1 2 1 1 2 LYS HG2 . 2 LYS HG2 1 1
26 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
26 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
27 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
27 1 2 1 1 2 LYS HG3 . 2 LYS HG3 1 1
28 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
28 1 2 1 1 3 SER H . 3 SER HN 1 1
29 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
29 1 2 1 1 3 SER H . 3 SER HN 1 1
30 1 1 1 1 3 SER H . 3 SER HN 1 1
30 1 2 1 1 3 SER HB2 . 3 SER HB2 1 1
31 1 1 1 1 3 SER H . 3 SER HN 1 1
31 1 2 1 1 3 SER QB . 3 SER QB 1 1
32 1 1 1 1 3 SER H . 3 SER HN 1 1
32 1 2 1 1 3 SER HB3 . 3 SER HB3 1 1
33 1 1 1 1 3 SER H . 3 SER HN 1 1
33 1 2 1 1 5 PHE H . 5 PHE HN 1 1
34 1 1 1 1 3 SER HA . 3 SER HA 1 1
34 1 2 1 1 4 THR MG . 4 THR QG2 1 1
35 1 1 1 1 3 SER HA . 3 SER HA 1 1
35 1 2 1 1 5 PHE H . 5 PHE HN 1 1
36 1 1 1 1 4 THR H . 4 THR HN 1 1
36 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
37 1 1 1 1 4 THR HA . 4 THR HA 1 1
37 1 2 1 1 4 THR MG . 4 THR QG2 1 1
38 1 1 1 1 4 THR MG . 4 THR QG2 1 1
38 1 2 1 1 5 PHE H . 5 PHE HN 1 1
39 1 1 1 1 4 THR MG . 4 THR QG2 1 1
39 1 2 1 1 6 LYS H . 6 LYS HN 1 1
40 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
40 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
41 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
41 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
42 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
42 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
43 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
43 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
44 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
44 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
45 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
45 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
46 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
46 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
47 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
47 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
48 1 1 1 1 6 LYS H . 6 LYS HN 1 1
48 1 2 1 1 7 SER H . 7 SER HN 1 1
49 1 1 1 1 6 LYS H . 6 LYS HN 1 1
49 1 2 1 1 7 SER HA . 7 SER HA 1 1
50 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
50 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
51 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
51 1 2 1 1 7 SER H . 7 SER HN 1 1
52 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
52 1 2 1 1 7 SER H . 7 SER HN 1 1
53 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
53 1 2 1 1 7 SER H . 7 SER HN 1 1
54 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
54 1 2 1 1 7 SER H . 7 SER HN 1 1
55 1 1 1 1 7 SER H . 7 SER HN 1 1
55 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
56 1 1 1 1 7 SER H . 7 SER HN 1 1
56 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
57 1 1 1 1 7 SER H . 7 SER HN 1 1
57 1 2 1 1 8 GLU H . 8 GLU HN 1 1
58 1 1 1 1 7 SER QB . 7 SER QB 1 1
58 1 2 1 1 8 GLU H . 8 GLU HN 1 1
59 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
59 1 2 1 1 8 GLU H . 8 GLU HN 1 1
60 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
60 1 2 1 1 8 GLU H . 8 GLU HN 1 1
61 1 1 1 1 8 GLU H . 8 GLU HN 1 1
61 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
62 1 1 1 1 8 GLU H . 8 GLU HN 1 1
62 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
63 1 1 1 1 8 GLU H . 8 GLU HN 1 1
63 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
64 1 1 1 1 8 GLU H . 8 GLU HN 1 1
64 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
65 1 1 1 1 8 GLU H . 8 GLU HN 1 1
65 1 2 1 1 9 TYR H . 9 TYR HN 1 1
66 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
66 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
67 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
67 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
68 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
68 1 2 1 1 9 TYR H . 9 TYR HN 1 1
69 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
69 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
70 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
70 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
71 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
71 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
72 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
72 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
73 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
73 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
74 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
74 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
75 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
75 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
76 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
76 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
77 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
77 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
78 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
78 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
79 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
79 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
80 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
80 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
81 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
81 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
82 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
82 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
83 1 1 1 1 11 PHE H . 11 PHE HN 1 1
83 1 2 1 1 12 GLU H . 12 GLU HN 1 1
84 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
84 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
85 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
85 1 2 1 1 12 GLU H . 12 GLU HN 1 1
86 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
86 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
87 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
87 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
88 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
88 1 2 1 1 12 GLU H . 12 GLU HN 1 1
89 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
89 1 2 1 1 12 GLU H . 12 GLU HN 1 1
90 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
90 1 2 1 1 12 GLU H . 12 GLU HN 1 1
91 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
91 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
92 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
92 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
93 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
93 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
94 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
94 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
95 1 1 1 1 12 GLU H . 12 GLU HN 1 1
95 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
96 1 1 1 1 12 GLU H . 12 GLU HN 1 1
96 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
97 1 1 1 1 12 GLU H . 12 GLU HN 1 1
97 1 2 1 1 13 LYS H . 13 LYS HN 1 1
98 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
98 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
99 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
99 1 2 1 1 15 LYS H . 15 LYS HN 1 1
100 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
100 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
101 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
101 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
102 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
102 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
103 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
103 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
104 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
104 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
105 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
105 1 2 1 1 16 ALA H . 16 ALA HN 1 1
106 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
106 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
107 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
107 1 2 1 1 13 LYS H . 13 LYS HN 1 1
108 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
108 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
109 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
109 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
110 1 1 1 1 13 LYS H . 13 LYS HN 1 1
110 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
111 1 1 1 1 13 LYS H . 13 LYS HN 1 1
111 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
112 1 1 1 1 13 LYS H . 13 LYS HN 1 1
112 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
113 1 1 1 1 13 LYS H . 13 LYS HN 1 1
113 1 2 1 1 14 ARG H . 14 ARG HN 1 1
114 1 1 1 1 13 LYS H . 13 LYS HN 1 1
114 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
115 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
115 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
116 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
116 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
117 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
117 1 2 1 1 16 ALA H . 16 ALA HN 1 1
118 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
118 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
119 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
119 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
120 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
120 1 2 1 1 14 ARG H . 14 ARG HN 1 1
121 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
121 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
122 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
122 1 2 1 1 16 ALA H . 16 ALA HN 1 1
123 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
123 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
124 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
124 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
125 1 1 1 1 14 ARG H . 14 ARG HN 1 1
125 1 2 1 1 15 LYS H . 15 LYS HN 1 1
126 1 1 1 1 15 LYS H . 15 LYS HN 1 1
126 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
127 1 1 1 1 15 LYS H . 15 LYS HN 1 1
127 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
128 1 1 1 1 15 LYS H . 15 LYS HN 1 1
128 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
129 1 1 1 1 15 LYS H . 15 LYS HN 1 1
129 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
130 1 1 1 1 15 LYS H . 15 LYS HN 1 1
130 1 2 1 1 16 ALA H . 16 ALA HN 1 1
131 1 1 1 1 15 LYS H . 15 LYS HN 1 1
131 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
132 1 1 1 1 15 LYS H . 15 LYS HN 1 1
132 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
133 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
133 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
134 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
134 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
135 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
135 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
136 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
136 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
137 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
137 1 2 1 1 18 SER H . 18 SER HN 1 1
138 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
138 1 2 1 1 19 GLU H . 19 GLU HN 1 1
139 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
139 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
140 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
140 1 2 1 1 16 ALA H . 16 ALA HN 1 1
141 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
141 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
142 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
142 1 2 1 1 16 ALA H . 16 ALA HN 1 1
143 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
143 1 2 1 1 16 ALA H . 16 ALA HN 1 1
144 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
144 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
145 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
145 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
146 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
146 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
147 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
147 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
148 1 1 1 1 16 ALA H . 16 ALA HN 1 1
148 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
149 1 1 1 1 16 ALA H . 16 ALA HN 1 1
149 1 2 1 1 17 GLU H . 17 GLU HN 1 1
150 1 1 1 1 16 ALA H . 16 ALA HN 1 1
150 1 2 1 1 18 SER H . 18 SER HN 1 1
151 1 1 1 1 16 ALA H . 16 ALA HN 1 1
151 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
152 1 1 1 1 16 ALA H . 16 ALA HN 1 1
152 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
153 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
153 1 2 1 1 19 GLU H . 19 GLU HN 1 1
154 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
154 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
155 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
155 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
156 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
156 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
157 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
157 1 2 1 1 17 GLU H . 17 GLU HN 1 1
158 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
158 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
159 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
159 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
160 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
160 1 2 1 1 18 SER H . 18 SER HN 1 1
161 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
161 1 2 1 1 19 GLU H . 19 GLU HN 1 1
162 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
162 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
163 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
163 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
164 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
164 1 2 1 1 20 ARG H . 20 ARG HN 1 1
165 1 1 1 1 17 GLU H . 17 GLU HN 1 1
165 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
166 1 1 1 1 17 GLU H . 17 GLU HN 1 1
166 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
167 1 1 1 1 17 GLU H . 17 GLU HN 1 1
167 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
168 1 1 1 1 17 GLU H . 17 GLU HN 1 1
168 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
169 1 1 1 1 17 GLU H . 17 GLU HN 1 1
169 1 2 1 1 18 SER H . 18 SER HN 1 1
170 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
170 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
171 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
171 1 2 1 1 20 ARG H . 20 ARG HN 1 1
172 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
172 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
173 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
173 1 2 1 1 21 ILE H . 21 ILE HN 1 1
174 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
174 1 2 1 1 18 SER H . 18 SER HN 1 1
175 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
175 1 2 1 1 18 SER H . 18 SER HN 1 1
176 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
176 1 2 1 1 18 SER H . 18 SER HN 1 1
177 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
177 1 2 1 1 18 SER H . 18 SER HN 1 1
178 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
178 1 2 1 1 20 ARG H . 20 ARG HN 1 1
179 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
179 1 2 1 1 21 ILE H . 21 ILE HN 1 1
180 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
180 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
181 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
181 1 2 1 1 104 PHE HZ . 104 PHE HZ 1 1
182 1 1 1 1 18 SER H . 18 SER HN 1 1
182 1 2 1 1 18 SER QB . 18 SER QB 1 1
183 1 1 1 1 18 SER H . 18 SER HN 1 1
183 1 2 1 1 19 GLU H . 19 GLU HN 1 1
184 1 1 1 1 18 SER H . 18 SER HN 1 1
184 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
185 1 1 1 1 18 SER H . 18 SER HN 1 1
185 1 2 1 1 20 ARG H . 20 ARG HN 1 1
186 1 1 1 1 18 SER H . 18 SER HN 1 1
186 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
187 1 1 1 1 18 SER H . 18 SER HN 1 1
187 1 2 1 1 104 PHE HZ . 104 PHE HZ 1 1
188 1 1 1 1 18 SER HA . 18 SER HA 1 1
188 1 2 1 1 20 ARG H . 20 ARG HN 1 1
189 1 1 1 1 18 SER HA . 18 SER HA 1 1
189 1 2 1 1 21 ILE H . 21 ILE HN 1 1
190 1 1 1 1 18 SER HA . 18 SER HA 1 1
190 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
191 1 1 1 1 18 SER HA . 18 SER HA 1 1
191 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
192 1 1 1 1 18 SER HA . 18 SER HA 1 1
192 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
193 1 1 1 1 18 SER HA . 18 SER HA 1 1
193 1 2 1 1 22 ALA H . 22 ALA HN 1 1
194 1 1 1 1 18 SER QB . 18 SER QB 1 1
194 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
195 1 1 1 1 18 SER QB . 18 SER QB 1 1
195 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
196 1 1 1 1 19 GLU H . 19 GLU HN 1 1
196 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
197 1 1 1 1 19 GLU H . 19 GLU HN 1 1
197 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
198 1 1 1 1 19 GLU H . 19 GLU HN 1 1
198 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
199 1 1 1 1 19 GLU H . 19 GLU HN 1 1
199 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
200 1 1 1 1 19 GLU H . 19 GLU HN 1 1
200 1 2 1 1 20 ARG H . 20 ARG HN 1 1
201 1 1 1 1 19 GLU H . 19 GLU HN 1 1
201 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
202 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
202 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
203 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
203 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
204 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
204 1 2 1 1 22 ALA H . 22 ALA HN 1 1
205 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
205 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
206 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
206 1 2 1 1 20 ARG H . 20 ARG HN 1 1
207 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
207 1 2 1 1 20 ARG H . 20 ARG HN 1 1
208 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
208 1 2 1 1 22 ALA H . 22 ALA HN 1 1
209 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
209 1 2 1 1 20 ARG H . 20 ARG HN 1 1
210 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
210 1 2 1 1 20 ARG H . 20 ARG HN 1 1
211 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
211 1 2 1 1 20 ARG H . 20 ARG HN 1 1
212 1 1 1 1 20 ARG H . 20 ARG HN 1 1
212 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
213 1 1 1 1 20 ARG H . 20 ARG HN 1 1
213 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
214 1 1 1 1 20 ARG H . 20 ARG HN 1 1
214 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1
215 1 1 1 1 20 ARG H . 20 ARG HN 1 1
215 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
216 1 1 1 1 20 ARG H . 20 ARG HN 1 1
216 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
217 1 1 1 1 20 ARG H . 20 ARG HN 1 1
217 1 2 1 1 21 ILE H . 21 ILE HN 1 1
218 1 1 1 1 20 ARG H . 20 ARG HN 1 1
218 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
219 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
219 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1
220 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
220 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
221 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
221 1 2 1 1 23 ASP H . 23 ASP HN 1 1
222 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
222 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
223 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
223 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
224 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
224 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
225 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
225 1 2 1 1 21 ILE H . 21 ILE HN 1 1
226 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
226 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
227 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
227 1 2 1 1 22 ALA H . 22 ALA HN 1 1
228 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
228 1 2 1 1 23 ASP H . 23 ASP HN 1 1
229 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
229 1 2 1 1 21 ILE H . 21 ILE HN 1 1
230 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
230 1 2 1 1 23 ASP H . 23 ASP HN 1 1
231 1 1 1 1 21 ILE H . 21 ILE HN 1 1
231 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
232 1 1 1 1 21 ILE H . 21 ILE HN 1 1
232 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
233 1 1 1 1 21 ILE H . 21 ILE HN 1 1
233 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
234 1 1 1 1 21 ILE H . 21 ILE HN 1 1
234 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
235 1 1 1 1 21 ILE H . 21 ILE HN 1 1
235 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
236 1 1 1 1 21 ILE H . 21 ILE HN 1 1
236 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
237 1 1 1 1 21 ILE H . 21 ILE HN 1 1
237 1 2 1 1 22 ALA H . 22 ALA HN 1 1
238 1 1 1 1 21 ILE H . 21 ILE HN 1 1
238 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
239 1 1 1 1 21 ILE H . 21 ILE HN 1 1
239 1 2 1 1 23 ASP H . 23 ASP HN 1 1
240 1 1 1 1 21 ILE H . 21 ILE HN 1 1
240 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
241 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
241 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
242 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
242 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
243 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
243 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
244 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
244 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
245 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
245 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
246 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
246 1 2 1 1 24 ARG H . 24 ARG HN 1 1
247 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
247 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
248 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
248 1 2 1 1 25 PHE H . 25 PHE HN 1 1
249 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
249 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
250 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
250 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
251 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
251 1 2 1 1 22 ALA H . 22 ALA HN 1 1
252 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
252 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
253 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
253 1 2 1 1 22 ALA H . 22 ALA HN 1 1
254 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
254 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
255 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
255 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
256 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
256 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
257 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
257 1 2 1 1 30 PRO QB . 30 PRO QB 1 1
258 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
258 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
259 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
259 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
260 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
260 1 2 1 1 22 ALA H . 22 ALA HN 1 1
261 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
261 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
262 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
262 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
263 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
263 1 2 1 1 22 ALA H . 22 ALA HN 1 1
264 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
264 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
265 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
265 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
266 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
266 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
267 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
267 1 2 1 1 22 ALA H . 22 ALA HN 1 1
268 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
268 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
269 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
269 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
270 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
270 1 2 1 1 22 ALA H . 22 ALA HN 1 1
271 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
271 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
272 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
272 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
273 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
273 1 2 1 1 23 ASP H . 23 ASP HN 1 1
274 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
274 1 2 1 1 25 PHE H . 25 PHE HN 1 1
275 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
275 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
276 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
276 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
277 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
277 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
278 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
278 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
279 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
279 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
280 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
280 1 2 1 1 28 ARG H . 28 ARG HN 1 1
281 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
281 1 2 1 1 30 PRO QB . 30 PRO QB 1 1
282 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
282 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
283 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
283 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
284 1 1 1 1 22 ALA H . 22 ALA HN 1 1
284 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
285 1 1 1 1 22 ALA H . 22 ALA HN 1 1
285 1 2 1 1 23 ASP H . 23 ASP HN 1 1
286 1 1 1 1 22 ALA H . 22 ALA HN 1 1
286 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
287 1 1 1 1 22 ALA H . 22 ALA HN 1 1
287 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
288 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
288 1 2 1 1 24 ARG H . 24 ARG HN 1 1
289 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
289 1 2 1 1 25 PHE H . 25 PHE HN 1 1
290 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
290 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
291 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
291 1 2 1 1 23 ASP H . 23 ASP HN 1 1
292 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
292 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
293 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
293 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
294 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
294 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
295 1 1 1 1 23 ASP H . 23 ASP HN 1 1
295 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
296 1 1 1 1 23 ASP H . 23 ASP HN 1 1
296 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
297 1 1 1 1 23 ASP H . 23 ASP HN 1 1
297 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
298 1 1 1 1 23 ASP H . 23 ASP HN 1 1
298 1 2 1 1 24 ARG H . 24 ARG HN 1 1
299 1 1 1 1 23 ASP H . 23 ASP HN 1 1
299 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
300 1 1 1 1 23 ASP H . 23 ASP HN 1 1
300 1 2 1 1 25 PHE H . 25 PHE HN 1 1
301 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
301 1 2 1 1 24 ARG H . 24 ARG HN 1 1
302 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
302 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
303 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
303 1 2 1 1 24 ARG H . 24 ARG HN 1 1
304 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
304 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
305 1 1 1 1 24 ARG H . 24 ARG HN 1 1
305 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
306 1 1 1 1 24 ARG H . 24 ARG HN 1 1
306 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
307 1 1 1 1 24 ARG H . 24 ARG HN 1 1
307 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
308 1 1 1 1 24 ARG H . 24 ARG HN 1 1
308 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
309 1 1 1 1 24 ARG H . 24 ARG HN 1 1
309 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
310 1 1 1 1 24 ARG H . 24 ARG HN 1 1
310 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
311 1 1 1 1 24 ARG H . 24 ARG HN 1 1
311 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
312 1 1 1 1 24 ARG H . 24 ARG HN 1 1
312 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
313 1 1 1 1 24 ARG H . 24 ARG HN 1 1
313 1 2 1 1 25 PHE H . 25 PHE HN 1 1
314 1 1 1 1 24 ARG H . 24 ARG HN 1 1
314 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
315 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
315 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
316 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
316 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
317 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
317 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
318 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
318 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
319 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
319 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
320 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
320 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
321 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
321 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
322 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
322 1 2 1 1 25 PHE H . 25 PHE HN 1 1
323 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
323 1 2 1 1 25 PHE H . 25 PHE HN 1 1
324 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
324 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
325 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
325 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
326 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
326 1 2 1 1 25 PHE H . 25 PHE HN 1 1
327 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
327 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
328 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
328 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
329 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
329 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
330 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
330 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
331 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
331 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
332 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
332 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
333 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
333 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
334 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
334 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
335 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
335 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
336 1 1 1 1 25 PHE H . 25 PHE HN 1 1
336 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
337 1 1 1 1 25 PHE H . 25 PHE HN 1 1
337 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
338 1 1 1 1 25 PHE H . 25 PHE HN 1 1
338 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
339 1 1 1 1 25 PHE H . 25 PHE HN 1 1
339 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
340 1 1 1 1 25 PHE H . 25 PHE HN 1 1
340 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
341 1 1 1 1 25 PHE H . 25 PHE HN 1 1
341 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
342 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
342 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
343 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
343 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
344 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
344 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
345 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
345 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
346 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
346 1 2 1 1 27 ASN H . 27 ASN HN 1 1
347 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
347 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
348 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
348 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
349 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
349 1 2 1 1 28 ARG H . 28 ARG HN 1 1
350 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
350 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
351 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
351 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
352 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
352 1 2 1 1 28 ARG H . 28 ARG HN 1 1
353 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
353 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
354 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
354 1 2 1 1 28 ARG H . 28 ARG HN 1 1
355 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
355 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
356 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
356 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
357 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
357 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
358 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
358 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
359 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
359 1 2 1 1 27 ASN H . 27 ASN HN 1 1
360 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
360 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
361 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
361 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
362 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
362 1 2 1 1 28 ARG H . 28 ARG HN 1 1
363 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
363 1 2 1 1 27 ASN H . 27 ASN HN 1 1
364 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
364 1 2 1 1 28 ARG H . 28 ARG HN 1 1
365 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
365 1 2 1 1 27 ASN H . 27 ASN HN 1 1
366 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
366 1 2 1 1 27 ASN H . 27 ASN HN 1 1
367 1 1 1 1 26 PRO QD . 26 PRO QD 1 1
367 1 2 1 1 27 ASN H . 27 ASN HN 1 1
368 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 1
368 1 2 1 1 27 ASN H . 27 ASN HN 1 1
369 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 1
369 1 2 1 1 27 ASN H . 27 ASN HN 1 1
370 1 1 1 1 26 PRO QG . 26 PRO QG 1 1
370 1 2 1 1 27 ASN H . 27 ASN HN 1 1
371 1 1 1 1 26 PRO QG . 26 PRO QG 1 1
371 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
372 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1
372 1 2 1 1 27 ASN H . 27 ASN HN 1 1
373 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 1
373 1 2 1 1 27 ASN H . 27 ASN HN 1 1
374 1 1 1 1 27 ASN H . 27 ASN HN 1 1
374 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
375 1 1 1 1 27 ASN H . 27 ASN HN 1 1
375 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
376 1 1 1 1 27 ASN H . 27 ASN HN 1 1
376 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
377 1 1 1 1 27 ASN H . 27 ASN HN 1 1
377 1 2 1 1 28 ARG H . 28 ARG HN 1 1
378 1 1 1 1 27 ASN H . 27 ASN HN 1 1
378 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
379 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
379 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
380 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
380 1 2 1 1 28 ARG H . 28 ARG HN 1 1
381 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
381 1 2 1 1 53 ALA H . 53 ALA HN 1 1
382 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
382 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
383 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
383 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
384 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
384 1 2 1 1 28 ARG H . 28 ARG HN 1 1
385 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
385 1 2 1 1 53 ALA H . 53 ALA HN 1 1
386 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
386 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
387 1 1 1 1 28 ARG H . 28 ARG HN 1 1
387 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
388 1 1 1 1 28 ARG H . 28 ARG HN 1 1
388 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
389 1 1 1 1 28 ARG H . 28 ARG HN 1 1
389 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
390 1 1 1 1 28 ARG H . 28 ARG HN 1 1
390 1 2 1 1 29 ILE H . 29 ILE HN 1 1
391 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
391 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
392 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
392 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
393 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
393 1 2 1 1 29 ILE H . 29 ILE HN 1 1
394 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
394 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
395 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
395 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
396 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
396 1 2 1 1 53 ALA H . 53 ALA HN 1 1
397 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
397 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
398 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
398 1 2 1 1 29 ILE H . 29 ILE HN 1 1
399 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
399 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
400 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
400 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
401 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
401 1 2 1 1 29 ILE H . 29 ILE HN 1 1
402 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
402 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
403 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
403 1 2 1 1 29 ILE H . 29 ILE HN 1 1
404 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
404 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
405 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
405 1 2 1 1 53 ALA H . 53 ALA HN 1 1
406 1 1 1 1 28 ARG HD2 . 28 ARG HD2 1 1
406 1 2 1 1 29 ILE H . 29 ILE HN 1 1
407 1 1 1 1 28 ARG HD3 . 28 ARG HD3 1 1
407 1 2 1 1 29 ILE H . 29 ILE HN 1 1
408 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
408 1 2 1 1 29 ILE H . 29 ILE HN 1 1
409 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
409 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
410 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
410 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
411 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
411 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
412 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
412 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
413 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
413 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
414 1 1 1 1 29 ILE H . 29 ILE HN 1 1
414 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
415 1 1 1 1 29 ILE H . 29 ILE HN 1 1
415 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
416 1 1 1 1 29 ILE H . 29 ILE HN 1 1
416 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
417 1 1 1 1 29 ILE H . 29 ILE HN 1 1
417 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
418 1 1 1 1 29 ILE H . 29 ILE HN 1 1
418 1 2 1 1 51 VAL H . 51 VAL HN 1 1
419 1 1 1 1 29 ILE H . 29 ILE HN 1 1
419 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
420 1 1 1 1 29 ILE H . 29 ILE HN 1 1
420 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
421 1 1 1 1 29 ILE H . 29 ILE HN 1 1
421 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
422 1 1 1 1 29 ILE H . 29 ILE HN 1 1
422 1 2 1 1 53 ALA H . 53 ALA HN 1 1
423 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
423 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
424 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
424 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
425 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
425 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
426 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
426 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
427 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
427 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
428 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
428 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
429 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
429 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
430 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
430 1 2 1 1 51 VAL H . 51 VAL HN 1 1
431 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
431 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
432 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
432 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
433 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
433 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
434 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
434 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
435 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
435 1 2 1 1 91 MET ME . 91 MET QE 1 1
436 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
436 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
437 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
437 1 2 1 1 92 SER H . 92 SER HN 1 1
438 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
438 1 2 1 1 92 SER HA . 92 SER HA 1 1
439 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
439 1 2 1 1 95 TYR H . 95 TYR HN 1 1
440 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
440 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
441 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
441 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
442 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
442 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
443 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
443 1 2 1 1 96 GLN H . 96 GLN HN 1 1
444 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
444 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
445 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
445 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
446 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
446 1 2 1 1 53 ALA H . 53 ALA HN 1 1
447 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
447 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
448 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
448 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
449 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
449 1 2 1 1 92 SER HA . 92 SER HA 1 1
450 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
450 1 2 1 1 92 SER QB . 92 SER QB 1 1
451 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
451 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
452 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
452 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
453 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
453 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
454 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
454 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
455 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
455 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
456 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
456 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
457 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
457 1 2 1 1 91 MET ME . 91 MET QE 1 1
458 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
458 1 2 1 1 92 SER HA . 92 SER HA 1 1
459 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
459 1 2 1 1 95 TYR H . 95 TYR HN 1 1
460 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
460 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
461 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
461 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
462 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
462 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
463 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
463 1 2 1 1 96 GLN H . 96 GLN HN 1 1
464 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
464 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
465 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
465 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
466 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
466 1 2 1 1 31 VAL H . 31 VAL HN 1 1
467 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
467 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
468 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
468 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
469 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
469 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
470 1 1 1 1 30 PRO QB . 30 PRO QB 1 1
470 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
471 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
471 1 2 1 1 31 VAL H . 31 VAL HN 1 1
472 1 1 1 1 30 PRO HB3 . 30 PRO HB3 1 1
472 1 2 1 1 31 VAL H . 31 VAL HN 1 1
473 1 1 1 1 31 VAL H . 31 VAL HN 1 1
473 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
474 1 1 1 1 31 VAL H . 31 VAL HN 1 1
474 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
475 1 1 1 1 31 VAL H . 31 VAL HN 1 1
475 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
476 1 1 1 1 31 VAL H . 31 VAL HN 1 1
476 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
477 1 1 1 1 31 VAL H . 31 VAL HN 1 1
477 1 2 1 1 32 ILE H . 32 ILE HN 1 1
478 1 1 1 1 31 VAL H . 31 VAL HN 1 1
478 1 2 1 1 49 TYR H . 49 TYR HN 1 1
479 1 1 1 1 31 VAL H . 31 VAL HN 1 1
479 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
480 1 1 1 1 31 VAL H . 31 VAL HN 1 1
480 1 2 1 1 49 TYR QB . 49 TYR QB 1 1
481 1 1 1 1 31 VAL H . 31 VAL HN 1 1
481 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
482 1 1 1 1 31 VAL H . 31 VAL HN 1 1
482 1 2 1 1 50 LEU H . 50 LEU HN 1 1
483 1 1 1 1 31 VAL H . 31 VAL HN 1 1
483 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
484 1 1 1 1 31 VAL H . 31 VAL HN 1 1
484 1 2 1 1 51 VAL H . 51 VAL HN 1 1
485 1 1 1 1 31 VAL H . 31 VAL HN 1 1
485 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
486 1 1 1 1 31 VAL H . 31 VAL HN 1 1
486 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
487 1 1 1 1 31 VAL H . 31 VAL HN 1 1
487 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
488 1 1 1 1 31 VAL H . 31 VAL HN 1 1
488 1 2 1 1 105 LEU H . 105 LEU HN 1 1
489 1 1 1 1 31 VAL H . 31 VAL HN 1 1
489 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
490 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
490 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
491 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
491 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
492 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
492 1 2 1 1 32 ILE H . 32 ILE HN 1 1
493 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
493 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
494 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
494 1 2 1 1 105 LEU H . 105 LEU HN 1 1
495 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
495 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
496 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
496 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
497 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
497 1 2 1 1 32 ILE H . 32 ILE HN 1 1
498 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
498 1 2 1 1 49 TYR H . 49 TYR HN 1 1
499 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
499 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
500 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
500 1 2 1 1 49 TYR QB . 49 TYR QB 1 1
501 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
501 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
502 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
502 1 2 1 1 32 ILE H . 32 ILE HN 1 1
503 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
503 1 2 1 1 33 CYS H . 33 CYS HN 1 1
504 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
504 1 2 1 1 33 CYS HA . 33 CYS HA 1 1
505 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
505 1 2 1 1 33 CYS QB . 33 CYS QB 1 1
506 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
506 1 2 1 1 49 TYR QB . 49 TYR QB 1 1
507 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
507 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
508 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
508 1 2 1 1 51 VAL H . 51 VAL HN 1 1
509 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
509 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
510 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
510 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
511 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
511 1 2 1 1 91 MET ME . 91 MET QE 1 1
512 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
512 1 2 1 1 105 LEU H . 105 LEU HN 1 1
513 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
513 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
514 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
514 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
515 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
515 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
516 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
516 1 2 1 1 107 VAL H . 107 VAL HN 1 1
517 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
517 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
518 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
518 1 2 1 1 32 ILE H . 32 ILE HN 1 1
519 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
519 1 2 1 1 49 TYR H . 49 TYR HN 1 1
520 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
520 1 2 1 1 91 MET ME . 91 MET QE 1 1
521 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
521 1 2 1 1 32 ILE H . 32 ILE HN 1 1
522 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
522 1 2 1 1 49 TYR H . 49 TYR HN 1 1
523 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
523 1 2 1 1 91 MET ME . 91 MET QE 1 1
524 1 1 1 1 32 ILE H . 32 ILE HN 1 1
524 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
525 1 1 1 1 32 ILE H . 32 ILE HN 1 1
525 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
526 1 1 1 1 32 ILE H . 32 ILE HN 1 1
526 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
527 1 1 1 1 32 ILE H . 32 ILE HN 1 1
527 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
528 1 1 1 1 32 ILE H . 32 ILE HN 1 1
528 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
529 1 1 1 1 32 ILE H . 32 ILE HN 1 1
529 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
530 1 1 1 1 32 ILE H . 32 ILE HN 1 1
530 1 2 1 1 33 CYS H . 33 CYS HN 1 1
531 1 1 1 1 32 ILE H . 32 ILE HN 1 1
531 1 2 1 1 105 LEU H . 105 LEU HN 1 1
532 1 1 1 1 32 ILE H . 32 ILE HN 1 1
532 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
533 1 1 1 1 32 ILE H . 32 ILE HN 1 1
533 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
534 1 1 1 1 32 ILE H . 32 ILE HN 1 1
534 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
535 1 1 1 1 32 ILE H . 32 ILE HN 1 1
535 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
536 1 1 1 1 32 ILE H . 32 ILE HN 1 1
536 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
537 1 1 1 1 32 ILE H . 32 ILE HN 1 1
537 1 2 1 1 107 VAL H . 107 VAL HN 1 1
538 1 1 1 1 32 ILE H . 32 ILE HN 1 1
538 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
539 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
539 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
540 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
540 1 2 1 1 33 CYS H . 33 CYS HN 1 1
541 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
541 1 2 1 1 33 CYS HA . 33 CYS HA 1 1
542 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
542 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
543 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
543 1 2 1 1 49 TYR H . 49 TYR HN 1 1
544 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
544 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
545 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
545 1 2 1 1 107 VAL H . 107 VAL HN 1 1
546 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
546 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
547 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
547 1 2 1 1 33 CYS H . 33 CYS HN 1 1
548 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
548 1 2 1 1 48 LYS H . 48 LYS HN 1 1
549 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
549 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
550 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
550 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
551 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
551 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
552 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
552 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
553 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
553 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
554 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
554 1 2 1 1 49 TYR H . 49 TYR HN 1 1
555 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
555 1 2 1 1 33 CYS H . 33 CYS HN 1 1
556 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
556 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
557 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
557 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
558 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
558 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
559 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
559 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
560 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
560 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
561 1 1 1 1 33 CYS H . 33 CYS HN 1 1
561 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
562 1 1 1 1 33 CYS H . 33 CYS HN 1 1
562 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
563 1 1 1 1 33 CYS H . 33 CYS HN 1 1
563 1 2 1 1 33 CYS HG . 33 CYS HG 1 1
564 1 1 1 1 33 CYS H . 33 CYS HN 1 1
564 1 2 1 1 34 GLU H . 34 GLU HN 1 1
565 1 1 1 1 33 CYS H . 33 CYS HN 1 1
565 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
566 1 1 1 1 33 CYS H . 33 CYS HN 1 1
566 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
567 1 1 1 1 33 CYS H . 33 CYS HN 1 1
567 1 2 1 1 48 LYS H . 48 LYS HN 1 1
568 1 1 1 1 33 CYS H . 33 CYS HN 1 1
568 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
569 1 1 1 1 33 CYS H . 33 CYS HN 1 1
569 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
570 1 1 1 1 33 CYS H . 33 CYS HN 1 1
570 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
571 1 1 1 1 33 CYS H . 33 CYS HN 1 1
571 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
572 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
572 1 2 1 1 33 CYS HG . 33 CYS HG 1 1
573 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
573 1 2 1 1 34 GLU H . 34 GLU HN 1 1
574 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
574 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
575 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
575 1 2 1 1 107 VAL H . 107 VAL HN 1 1
576 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
576 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
577 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
577 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
578 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
578 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
579 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
579 1 2 1 1 108 THR HA . 108 THR HA 1 1
580 1 1 1 1 33 CYS QB . 33 CYS QB 1 1
580 1 2 1 1 34 GLU H . 34 GLU HN 1 1
581 1 1 1 1 33 CYS QB . 33 CYS QB 1 1
581 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
582 1 1 1 1 33 CYS QB . 33 CYS QB 1 1
582 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
583 1 1 1 1 33 CYS QB . 33 CYS QB 1 1
583 1 2 1 1 108 THR HA . 108 THR HA 1 1
584 1 1 1 1 33 CYS HG . 33 CYS HG 1 1
584 1 2 1 1 34 GLU H . 34 GLU HN 1 1
585 1 1 1 1 34 GLU H . 34 GLU HN 1 1
585 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
586 1 1 1 1 34 GLU H . 34 GLU HN 1 1
586 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
587 1 1 1 1 34 GLU H . 34 GLU HN 1 1
587 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
588 1 1 1 1 34 GLU H . 34 GLU HN 1 1
588 1 2 1 1 35 LYS H . 35 LYS HN 1 1
589 1 1 1 1 34 GLU H . 34 GLU HN 1 1
589 1 2 1 1 107 VAL H . 107 VAL HN 1 1
590 1 1 1 1 34 GLU H . 34 GLU HN 1 1
590 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
591 1 1 1 1 34 GLU H . 34 GLU HN 1 1
591 1 2 1 1 108 THR HA . 108 THR HA 1 1
592 1 1 1 1 34 GLU H . 34 GLU HN 1 1
592 1 2 1 1 108 THR MG . 108 THR QG2 1 1
593 1 1 1 1 34 GLU H . 34 GLU HN 1 1
593 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
594 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
594 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
595 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
595 1 2 1 1 35 LYS H . 35 LYS HN 1 1
596 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
596 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
597 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
597 1 2 1 1 35 LYS H . 35 LYS HN 1 1
598 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
598 1 2 1 1 108 THR HA . 108 THR HA 1 1
599 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
599 1 2 1 1 108 THR MG . 108 THR QG2 1 1
600 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
600 1 2 1 1 35 LYS H . 35 LYS HN 1 1
601 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
601 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
602 1 1 1 1 35 LYS H . 35 LYS HN 1 1
602 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
603 1 1 1 1 35 LYS H . 35 LYS HN 1 1
603 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
604 1 1 1 1 35 LYS H . 35 LYS HN 1 1
604 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
605 1 1 1 1 35 LYS H . 35 LYS HN 1 1
605 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
606 1 1 1 1 35 LYS H . 35 LYS HN 1 1
606 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
607 1 1 1 1 35 LYS H . 35 LYS HN 1 1
607 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
608 1 1 1 1 35 LYS H . 35 LYS HN 1 1
608 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
609 1 1 1 1 35 LYS H . 35 LYS HN 1 1
609 1 2 1 1 36 ALA H . 36 ALA HN 1 1
610 1 1 1 1 35 LYS H . 35 LYS HN 1 1
610 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
611 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
611 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
612 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
612 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
613 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
613 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
614 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
614 1 2 1 1 36 ALA H . 36 ALA HN 1 1
615 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
615 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
616 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
616 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
617 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
617 1 2 1 1 108 THR HA . 108 THR HA 1 1
618 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
618 1 2 1 1 108 THR MG . 108 THR QG2 1 1
619 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
619 1 2 1 1 109 TYR H . 109 TYR HN 1 1
620 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
620 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
621 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
621 1 2 1 1 36 ALA H . 36 ALA HN 1 1
622 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
622 1 2 1 1 36 ALA H . 36 ALA HN 1 1
623 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
623 1 2 1 1 36 ALA H . 36 ALA HN 1 1
624 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
624 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
625 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
625 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
626 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
626 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
627 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
627 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
628 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
628 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
629 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
629 1 2 1 1 36 ALA H . 36 ALA HN 1 1
630 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
630 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
631 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
631 1 2 1 1 39 SER H . 39 SER HN 1 1
632 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
632 1 2 1 1 41 ILE H . 41 ILE HN 1 1
633 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
633 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
634 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
634 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
635 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
635 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
636 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
636 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
637 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
637 1 2 1 1 43 GLU H . 43 GLU HN 1 1
638 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
638 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
639 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
639 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
640 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
640 1 2 1 1 36 ALA H . 36 ALA HN 1 1
641 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
641 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
642 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
642 1 2 1 1 36 ALA H . 36 ALA HN 1 1
643 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
643 1 2 1 1 36 ALA H . 36 ALA HN 1 1
644 1 1 1 1 36 ALA H . 36 ALA HN 1 1
644 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
645 1 1 1 1 36 ALA H . 36 ALA HN 1 1
645 1 2 1 1 108 THR MG . 108 THR QG2 1 1
646 1 1 1 1 36 ALA H . 36 ALA HN 1 1
646 1 2 1 1 110 SER HA . 110 SER HA 1 1
647 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
647 1 2 1 1 37 GLU H . 37 GLU HN 1 1
648 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
648 1 2 1 1 108 THR MG . 108 THR QG2 1 1
649 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
649 1 2 1 1 37 GLU H . 37 GLU HN 1 1
650 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
650 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
651 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
651 1 2 1 1 39 SER H . 39 SER HN 1 1
652 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
652 1 2 1 1 39 SER HA . 39 SER HA 1 1
653 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
653 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
654 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
654 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
655 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
655 1 2 1 1 110 SER H . 110 SER HN 1 1
656 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
656 1 2 1 1 110 SER HA . 110 SER HA 1 1
657 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
657 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
658 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
658 1 2 1 1 110 SER QB . 110 SER QB 1 1
659 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
659 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
660 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
660 1 2 1 1 111 GLY H . 111 GLY HN 1 1
661 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
661 1 2 1 1 112 GLU H . 112 GLU HN 1 1
662 1 1 1 1 37 GLU H . 37 GLU HN 1 1
662 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
663 1 1 1 1 37 GLU H . 37 GLU HN 1 1
663 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
664 1 1 1 1 37 GLU H . 37 GLU HN 1 1
664 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
665 1 1 1 1 37 GLU H . 37 GLU HN 1 1
665 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
666 1 1 1 1 37 GLU H . 37 GLU HN 1 1
666 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
667 1 1 1 1 37 GLU H . 37 GLU HN 1 1
667 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
668 1 1 1 1 37 GLU H . 37 GLU HN 1 1
668 1 2 1 1 38 LYS H . 38 LYS HN 1 1
669 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
669 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
670 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
670 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
671 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
671 1 2 1 1 39 SER H . 39 SER HN 1 1
672 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
672 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
673 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
673 1 2 1 1 38 LYS H . 38 LYS HN 1 1
674 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
674 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
675 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
675 1 2 1 1 38 LYS H . 38 LYS HN 1 1
676 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
676 1 2 1 1 38 LYS H . 38 LYS HN 1 1
677 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
677 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
678 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
678 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
679 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
679 1 2 1 1 38 LYS H . 38 LYS HN 1 1
680 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
680 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
681 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
681 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
682 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
682 1 2 1 1 38 LYS H . 38 LYS HN 1 1
683 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
683 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
684 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
684 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
685 1 1 1 1 38 LYS H . 38 LYS HN 1 1
685 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
686 1 1 1 1 38 LYS H . 38 LYS HN 1 1
686 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
687 1 1 1 1 38 LYS H . 38 LYS HN 1 1
687 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
688 1 1 1 1 38 LYS H . 38 LYS HN 1 1
688 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
689 1 1 1 1 38 LYS H . 38 LYS HN 1 1
689 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
690 1 1 1 1 38 LYS H . 38 LYS HN 1 1
690 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
691 1 1 1 1 38 LYS H . 38 LYS HN 1 1
691 1 2 1 1 39 SER H . 39 SER HN 1 1
692 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
692 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
693 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
693 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
694 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
694 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
695 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
695 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
696 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
696 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
697 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
697 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
698 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
698 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
699 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
699 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
700 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
700 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
701 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
701 1 2 1 1 39 SER H . 39 SER HN 1 1
702 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
702 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
703 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
703 1 2 1 1 39 SER H . 39 SER HN 1 1
704 1 1 1 1 38 LYS HD2 . 38 LYS HD2 1 1
704 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
705 1 1 1 1 38 LYS HD2 . 38 LYS HD2 1 1
705 1 2 1 1 39 SER H . 39 SER HN 1 1
706 1 1 1 1 38 LYS HD3 . 38 LYS HD3 1 1
706 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
707 1 1 1 1 38 LYS HD3 . 38 LYS HD3 1 1
707 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
708 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
708 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
709 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
709 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
710 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
710 1 2 1 1 39 SER H . 39 SER HN 1 1
711 1 1 1 1 39 SER H . 39 SER HN 1 1
711 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
712 1 1 1 1 39 SER H . 39 SER HN 1 1
712 1 2 1 1 39 SER QB . 39 SER QB 1 1
713 1 1 1 1 39 SER H . 39 SER HN 1 1
713 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
714 1 1 1 1 39 SER H . 39 SER HN 1 1
714 1 2 1 1 40 ASP H . 40 ASP HN 1 1
715 1 1 1 1 39 SER H . 39 SER HN 1 1
715 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
716 1 1 1 1 39 SER HA . 39 SER HA 1 1
716 1 2 1 1 40 ASP H . 40 ASP HN 1 1
717 1 1 1 1 39 SER HA . 39 SER HA 1 1
717 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
718 1 1 1 1 39 SER HA . 39 SER HA 1 1
718 1 2 1 1 41 ILE H . 41 ILE HN 1 1
719 1 1 1 1 39 SER HA . 39 SER HA 1 1
719 1 2 1 1 111 GLY H . 111 GLY HN 1 1
720 1 1 1 1 39 SER QB . 39 SER QB 1 1
720 1 2 1 1 40 ASP H . 40 ASP HN 1 1
721 1 1 1 1 39 SER QB . 39 SER QB 1 1
721 1 2 1 1 41 ILE H . 41 ILE HN 1 1
722 1 1 1 1 39 SER QB . 39 SER QB 1 1
722 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
723 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
723 1 2 1 1 40 ASP H . 40 ASP HN 1 1
724 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
724 1 2 1 1 41 ILE H . 41 ILE HN 1 1
725 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
725 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
726 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
726 1 2 1 1 111 GLY H . 111 GLY HN 1 1
727 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
727 1 2 1 1 40 ASP H . 40 ASP HN 1 1
728 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
728 1 2 1 1 41 ILE H . 41 ILE HN 1 1
729 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
729 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
730 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
730 1 2 1 1 111 GLY H . 111 GLY HN 1 1
731 1 1 1 1 40 ASP H . 40 ASP HN 1 1
731 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
732 1 1 1 1 40 ASP H . 40 ASP HN 1 1
732 1 2 1 1 41 ILE H . 41 ILE HN 1 1
733 1 1 1 1 40 ASP H . 40 ASP HN 1 1
733 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
734 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
734 1 2 1 1 41 ILE H . 41 ILE HN 1 1
735 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
735 1 2 1 1 41 ILE H . 41 ILE HN 1 1
736 1 1 1 1 41 ILE H . 41 ILE HN 1 1
736 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
737 1 1 1 1 41 ILE H . 41 ILE HN 1 1
737 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
738 1 1 1 1 41 ILE H . 41 ILE HN 1 1
738 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
739 1 1 1 1 41 ILE H . 41 ILE HN 1 1
739 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
740 1 1 1 1 41 ILE H . 41 ILE HN 1 1
740 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
741 1 1 1 1 41 ILE H . 41 ILE HN 1 1
741 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
742 1 1 1 1 41 ILE H . 41 ILE HN 1 1
742 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
743 1 1 1 1 41 ILE H . 41 ILE HN 1 1
743 1 2 1 1 111 GLY H . 111 GLY HN 1 1
744 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
744 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
745 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
745 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
746 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
746 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
747 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
747 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
748 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
748 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
749 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
749 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
750 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
750 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
751 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
751 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
752 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
752 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
753 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
753 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
754 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
754 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
755 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
755 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
756 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
756 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
757 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
757 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
758 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
758 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
759 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
759 1 2 1 1 111 GLY H . 111 GLY HN 1 1
760 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
760 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
761 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
761 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
762 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
762 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
763 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
763 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
764 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
764 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
765 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
765 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
766 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
766 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
767 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
767 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
768 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
768 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
769 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
769 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
770 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
770 1 2 1 1 77 PHE H . 77 PHE HN 1 1
771 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
771 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
772 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
772 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
773 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
773 1 2 1 1 110 SER QB . 110 SER QB 1 1
774 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
774 1 2 1 1 111 GLY H . 111 GLY HN 1 1
775 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
775 1 2 1 1 111 GLY HA2 . 111 GLY HA1 1 1
776 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
776 1 2 1 1 111 GLY HA3 . 111 GLY HA2 1 1
777 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
777 1 2 1 1 112 GLU H . 112 GLU HN 1 1
778 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
778 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
779 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
779 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
780 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
780 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
781 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
781 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
782 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
782 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
783 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
783 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
784 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
784 1 2 1 1 111 GLY H . 111 GLY HN 1 1
785 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
785 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
786 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
786 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
787 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
787 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
788 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
788 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
789 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
789 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
790 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
790 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
791 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
791 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
792 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
792 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
793 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
793 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
794 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
794 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
795 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
795 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
796 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
796 1 2 1 1 110 SER H . 110 SER HN 1 1
797 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
797 1 2 1 1 110 SER HA . 110 SER HA 1 1
798 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
798 1 2 1 1 111 GLY H . 111 GLY HN 1 1
799 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
799 1 2 1 1 111 GLY HA3 . 111 GLY HA2 1 1
800 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
800 1 2 1 1 112 GLU H . 112 GLU HN 1 1
801 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
801 1 2 1 1 43 GLU H . 43 GLU HN 1 1
802 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
802 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
803 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
803 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
804 1 1 1 1 42 PRO QB . 42 PRO QB 1 1
804 1 2 1 1 43 GLU H . 43 GLU HN 1 1
805 1 1 1 1 42 PRO QB . 42 PRO QB 1 1
805 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
806 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
806 1 2 1 1 43 GLU H . 43 GLU HN 1 1
807 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
807 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
808 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
808 1 2 1 1 43 GLU H . 43 GLU HN 1 1
809 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
809 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
810 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
810 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
811 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
811 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
812 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
812 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
813 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1
813 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
814 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1
814 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
815 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
815 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
816 1 1 1 1 43 GLU H . 43 GLU HN 1 1
816 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
817 1 1 1 1 43 GLU H . 43 GLU HN 1 1
817 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
818 1 1 1 1 43 GLU H . 43 GLU HN 1 1
818 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
819 1 1 1 1 43 GLU H . 43 GLU HN 1 1
819 1 2 1 1 44 ILE H . 44 ILE HN 1 1
820 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
820 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
821 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
821 1 2 1 1 44 ILE H . 44 ILE HN 1 1
822 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
822 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
823 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
823 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
824 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
824 1 2 1 1 44 ILE H . 44 ILE HN 1 1
825 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
825 1 2 1 1 44 ILE H . 44 ILE HN 1 1
826 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
826 1 2 1 1 44 ILE H . 44 ILE HN 1 1
827 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
827 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
828 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
828 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
829 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
829 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
830 1 1 1 1 44 ILE H . 44 ILE HN 1 1
830 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
831 1 1 1 1 44 ILE H . 44 ILE HN 1 1
831 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
832 1 1 1 1 44 ILE H . 44 ILE HN 1 1
832 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
833 1 1 1 1 44 ILE H . 44 ILE HN 1 1
833 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
834 1 1 1 1 44 ILE H . 44 ILE HN 1 1
834 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
835 1 1 1 1 44 ILE H . 44 ILE HN 1 1
835 1 2 1 1 45 ASP H . 45 ASP HN 1 1
836 1 1 1 1 44 ILE H . 44 ILE HN 1 1
836 1 2 1 1 46 LYS H . 46 LYS HN 1 1
837 1 1 1 1 44 ILE H . 44 ILE HN 1 1
837 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
838 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
838 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
839 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
839 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
840 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
840 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
841 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
841 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
842 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
842 1 2 1 1 45 ASP H . 45 ASP HN 1 1
843 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
843 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
844 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
844 1 2 1 1 46 LYS H . 46 LYS HN 1 1
845 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
845 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
846 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
846 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
847 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
847 1 2 1 1 45 ASP H . 45 ASP HN 1 1
848 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
848 1 2 1 1 46 LYS H . 46 LYS HN 1 1
849 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
849 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
850 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
850 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
851 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
851 1 2 1 1 45 ASP H . 45 ASP HN 1 1
852 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
852 1 2 1 1 46 LYS H . 46 LYS HN 1 1
853 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
853 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
854 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
854 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
855 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
855 1 2 1 1 67 ARG H . 67 ARG HN 1 1
856 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
856 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
857 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
857 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
858 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
858 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
859 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
859 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
860 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
860 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
861 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
861 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
862 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
862 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
863 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
863 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
864 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
864 1 2 1 1 45 ASP H . 45 ASP HN 1 1
865 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
865 1 2 1 1 46 LYS H . 46 LYS HN 1 1
866 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
866 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
867 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
867 1 2 1 1 45 ASP H . 45 ASP HN 1 1
868 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
868 1 2 1 1 46 LYS H . 46 LYS HN 1 1
869 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
869 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
870 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
870 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
871 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
871 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
872 1 1 1 1 45 ASP H . 45 ASP HN 1 1
872 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
873 1 1 1 1 45 ASP H . 45 ASP HN 1 1
873 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
874 1 1 1 1 45 ASP H . 45 ASP HN 1 1
874 1 2 1 1 46 LYS H . 46 LYS HN 1 1
875 1 1 1 1 45 ASP H . 45 ASP HN 1 1
875 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
876 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
876 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
877 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
877 1 2 1 1 46 LYS H . 46 LYS HN 1 1
878 1 1 1 1 46 LYS H . 46 LYS HN 1 1
878 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
879 1 1 1 1 46 LYS H . 46 LYS HN 1 1
879 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
880 1 1 1 1 46 LYS H . 46 LYS HN 1 1
880 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
881 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
881 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
882 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
882 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
883 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
883 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
884 1 1 1 1 47 ARG H . 47 ARG HN 1 1
884 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
885 1 1 1 1 47 ARG H . 47 ARG HN 1 1
885 1 2 1 1 48 LYS H . 48 LYS HN 1 1
886 1 1 1 1 47 ARG H . 47 ARG HN 1 1
886 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
887 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
887 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
888 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
888 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
889 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
889 1 2 1 1 48 LYS H . 48 LYS HN 1 1
890 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
890 1 2 1 1 48 LYS H . 48 LYS HN 1 1
891 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
891 1 2 1 1 48 LYS H . 48 LYS HN 1 1
892 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
892 1 2 1 1 48 LYS H . 48 LYS HN 1 1
893 1 1 1 1 48 LYS H . 48 LYS HN 1 1
893 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
894 1 1 1 1 48 LYS H . 48 LYS HN 1 1
894 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
895 1 1 1 1 48 LYS H . 48 LYS HN 1 1
895 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
896 1 1 1 1 48 LYS H . 48 LYS HN 1 1
896 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
897 1 1 1 1 48 LYS H . 48 LYS HN 1 1
897 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
898 1 1 1 1 48 LYS H . 48 LYS HN 1 1
898 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
899 1 1 1 1 48 LYS H . 48 LYS HN 1 1
899 1 2 1 1 49 TYR H . 49 TYR HN 1 1
900 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
900 1 2 1 1 49 TYR H . 49 TYR HN 1 1
901 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
901 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
902 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
902 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
903 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
903 1 2 1 1 49 TYR H . 49 TYR HN 1 1
904 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
904 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
905 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
905 1 2 1 1 49 TYR H . 49 TYR HN 1 1
906 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
906 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
907 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
907 1 2 1 1 49 TYR H . 49 TYR HN 1 1
908 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
908 1 2 1 1 49 TYR H . 49 TYR HN 1 1
909 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
909 1 2 1 1 49 TYR H . 49 TYR HN 1 1
910 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
910 1 2 1 1 49 TYR H . 49 TYR HN 1 1
911 1 1 1 1 49 TYR H . 49 TYR HN 1 1
911 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
912 1 1 1 1 49 TYR H . 49 TYR HN 1 1
912 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
913 1 1 1 1 49 TYR H . 49 TYR HN 1 1
913 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
914 1 1 1 1 49 TYR H . 49 TYR HN 1 1
914 1 2 1 1 50 LEU H . 50 LEU HN 1 1
915 1 1 1 1 49 TYR H . 49 TYR HN 1 1
915 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
916 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
916 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
917 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
917 1 2 1 1 50 LEU H . 50 LEU HN 1 1
918 1 1 1 1 49 TYR QB . 49 TYR QB 1 1
918 1 2 1 1 50 LEU H . 50 LEU HN 1 1
919 1 1 1 1 49 TYR QB . 49 TYR QB 1 1
919 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
920 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
920 1 2 1 1 50 LEU H . 50 LEU HN 1 1
921 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
921 1 2 1 1 50 LEU H . 50 LEU HN 1 1
922 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
922 1 2 1 1 50 LEU H . 50 LEU HN 1 1
923 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
923 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
924 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
924 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
925 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
925 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
926 1 1 1 1 50 LEU H . 50 LEU HN 1 1
926 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
927 1 1 1 1 50 LEU H . 50 LEU HN 1 1
927 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
928 1 1 1 1 50 LEU H . 50 LEU HN 1 1
928 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
929 1 1 1 1 50 LEU H . 50 LEU HN 1 1
929 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
930 1 1 1 1 50 LEU H . 50 LEU HN 1 1
930 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
931 1 1 1 1 50 LEU H . 50 LEU HN 1 1
931 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
932 1 1 1 1 50 LEU H . 50 LEU HN 1 1
932 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
933 1 1 1 1 50 LEU H . 50 LEU HN 1 1
933 1 2 1 1 51 VAL H . 51 VAL HN 1 1
934 1 1 1 1 50 LEU H . 50 LEU HN 1 1
934 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
935 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
935 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
936 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
936 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
937 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
937 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
938 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
938 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
939 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
939 1 2 1 1 51 VAL H . 51 VAL HN 1 1
940 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
940 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
941 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
941 1 2 1 1 51 VAL H . 51 VAL HN 1 1
942 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
942 1 2 1 1 51 VAL H . 51 VAL HN 1 1
943 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
943 1 2 1 1 51 VAL H . 51 VAL HN 1 1
944 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
944 1 2 1 1 51 VAL H . 51 VAL HN 1 1
945 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
945 1 2 1 1 51 VAL H . 51 VAL HN 1 1
946 1 1 1 1 51 VAL H . 51 VAL HN 1 1
946 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
947 1 1 1 1 51 VAL H . 51 VAL HN 1 1
947 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
948 1 1 1 1 51 VAL H . 51 VAL HN 1 1
948 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
949 1 1 1 1 51 VAL H . 51 VAL HN 1 1
949 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
950 1 1 1 1 51 VAL H . 51 VAL HN 1 1
950 1 2 1 1 91 MET ME . 91 MET QE 1 1
951 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
951 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
952 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
952 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
953 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
953 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
954 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
954 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
955 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
955 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
956 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
956 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
957 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
957 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
958 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
958 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
959 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
959 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
960 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
960 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
961 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
961 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
962 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
962 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
963 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
963 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
964 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
964 1 2 1 1 91 MET ME . 91 MET QE 1 1
965 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
965 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
966 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
966 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
967 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
967 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
968 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
968 1 2 1 1 53 ALA H . 53 ALA HN 1 1
969 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
969 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
970 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
970 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
971 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
971 1 2 1 1 54 ASP H . 54 ASP HN 1 1
972 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
972 1 2 1 1 53 ALA H . 53 ALA HN 1 1
973 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
973 1 2 1 1 54 ASP H . 54 ASP HN 1 1
974 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
974 1 2 1 1 55 LEU H . 55 LEU HN 1 1
975 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
975 1 2 1 1 53 ALA H . 53 ALA HN 1 1
976 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
976 1 2 1 1 54 ASP H . 54 ASP HN 1 1
977 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
977 1 2 1 1 55 LEU H . 55 LEU HN 1 1
978 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
978 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
979 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
979 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
980 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
980 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
981 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
981 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
982 1 1 1 1 52 PRO QG . 52 PRO QG 1 1
982 1 2 1 1 53 ALA H . 53 ALA HN 1 1
983 1 1 1 1 53 ALA H . 53 ALA HN 1 1
983 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
984 1 1 1 1 53 ALA H . 53 ALA HN 1 1
984 1 2 1 1 54 ASP H . 54 ASP HN 1 1
985 1 1 1 1 53 ALA H . 53 ALA HN 1 1
985 1 2 1 1 55 LEU H . 55 LEU HN 1 1
986 1 1 1 1 53 ALA H . 53 ALA HN 1 1
986 1 2 1 1 92 SER QB . 92 SER QB 1 1
987 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
987 1 2 1 1 55 LEU H . 55 LEU HN 1 1
988 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
988 1 2 1 1 92 SER H . 92 SER HN 1 1
989 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
989 1 2 1 1 54 ASP H . 54 ASP HN 1 1
990 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
990 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
991 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
991 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
992 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
992 1 2 1 1 92 SER H . 92 SER HN 1 1
993 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
993 1 2 1 1 92 SER QB . 92 SER QB 1 1
994 1 1 1 1 54 ASP H . 54 ASP HN 1 1
994 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
995 1 1 1 1 54 ASP H . 54 ASP HN 1 1
995 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
996 1 1 1 1 54 ASP H . 54 ASP HN 1 1
996 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
997 1 1 1 1 54 ASP H . 54 ASP HN 1 1
997 1 2 1 1 55 LEU H . 55 LEU HN 1 1
998 1 1 1 1 54 ASP H . 54 ASP HN 1 1
998 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
999 1 1 1 1 54 ASP H . 54 ASP HN 1 1
999 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1000 1 1 1 1 54 ASP H . 54 ASP HN 1 1
1000 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1001 1 1 1 1 54 ASP H . 54 ASP HN 1 1
1001 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1002 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1002 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1003 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1003 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1004 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1004 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1005 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1005 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1006 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1006 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1007 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1007 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1008 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1008 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1009 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1009 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1010 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1010 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1011 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1011 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1012 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1012 1 2 1 1 56 THR H . 56 THR HN 1 1
1013 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1013 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
1014 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1014 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1015 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1015 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1016 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1016 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1017 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1017 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1018 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1018 1 2 1 1 56 THR H . 56 THR HN 1 1
1019 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1019 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1020 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1020 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1021 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1021 1 2 1 1 56 THR H . 56 THR HN 1 1
1022 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1022 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1023 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1023 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1024 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1024 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1025 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1025 1 2 1 1 56 THR H . 56 THR HN 1 1
1026 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1026 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1027 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1027 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1028 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1028 1 2 1 1 56 THR H . 56 THR HN 1 1
1029 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1029 1 2 1 1 56 THR H . 56 THR HN 1 1
1030 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1030 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1031 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1031 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
1032 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1032 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1033 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1033 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1034 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1034 1 2 1 1 56 THR H . 56 THR HN 1 1
1035 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1035 1 2 1 1 56 THR HA . 56 THR HA 1 1
1036 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1036 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1037 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1037 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
1038 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1038 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
1039 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1039 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
1040 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1040 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1041 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1041 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1042 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1042 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1043 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1043 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1044 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1044 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1045 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1045 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1046 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1046 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1047 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1047 1 2 1 1 56 THR H . 56 THR HN 1 1
1048 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1048 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1049 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1049 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
1050 1 1 1 1 56 THR H . 56 THR HN 1 1
1050 1 2 1 1 56 THR HB . 56 THR HB 1 1
1051 1 1 1 1 56 THR H . 56 THR HN 1 1
1051 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1052 1 1 1 1 56 THR H . 56 THR HN 1 1
1052 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1053 1 1 1 1 56 THR H . 56 THR HN 1 1
1053 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1054 1 1 1 1 56 THR H . 56 THR HN 1 1
1054 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1055 1 1 1 1 56 THR HA . 56 THR HA 1 1
1055 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1056 1 1 1 1 56 THR HA . 56 THR HA 1 1
1056 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1057 1 1 1 1 56 THR HA . 56 THR HA 1 1
1057 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1058 1 1 1 1 56 THR HA . 56 THR HA 1 1
1058 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1059 1 1 1 1 56 THR HA . 56 THR HA 1 1
1059 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1060 1 1 1 1 56 THR HA . 56 THR HA 1 1
1060 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1061 1 1 1 1 56 THR HA . 56 THR HA 1 1
1061 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1062 1 1 1 1 56 THR HA . 56 THR HA 1 1
1062 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1063 1 1 1 1 56 THR HA . 56 THR HA 1 1
1063 1 2 1 1 91 MET H . 91 MET HN 1 1
1064 1 1 1 1 56 THR HA . 56 THR HA 1 1
1064 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1065 1 1 1 1 56 THR HB . 56 THR HB 1 1
1065 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1066 1 1 1 1 56 THR HB . 56 THR HB 1 1
1066 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1067 1 1 1 1 56 THR HB . 56 THR HB 1 1
1067 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1068 1 1 1 1 56 THR HB . 56 THR HB 1 1
1068 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1069 1 1 1 1 56 THR HB . 56 THR HB 1 1
1069 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1070 1 1 1 1 56 THR HB . 56 THR HB 1 1
1070 1 2 1 1 91 MET H . 91 MET HN 1 1
1071 1 1 1 1 56 THR HG1 . 56 THR HG1 1 1
1071 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1072 1 1 1 1 56 THR HG1 . 56 THR HG1 1 1
1072 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1073 1 1 1 1 56 THR HG1 . 56 THR HG1 1 1
1073 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1074 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1074 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1075 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1075 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1076 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1076 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1077 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1077 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
1078 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1078 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1079 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1079 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1080 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1080 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1081 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1081 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1082 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1082 1 2 1 1 91 MET H . 91 MET HN 1 1
1083 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1083 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1084 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1084 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1085 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1085 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1086 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1086 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1087 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1087 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1088 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1088 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1089 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1089 1 2 1 1 87 THR HA . 87 THR HA 1 1
1090 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1090 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1091 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1091 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1092 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1092 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1093 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1093 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1094 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1094 1 2 1 1 91 MET H . 91 MET HN 1 1
1095 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1095 1 2 1 1 91 MET ME . 91 MET QE 1 1
1096 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1096 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1097 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1097 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1098 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1098 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1099 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1099 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1100 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1100 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1101 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1101 1 2 1 1 91 MET ME . 91 MET QE 1 1
1102 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1102 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1103 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1103 1 2 1 1 87 THR H . 87 THR HN 1 1
1104 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1104 1 2 1 1 87 THR HA . 87 THR HA 1 1
1105 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1105 1 2 1 1 87 THR HB . 87 THR HB 1 1
1106 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1106 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1107 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1107 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1108 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1108 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1109 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1109 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1110 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1110 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1111 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1111 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1112 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1112 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1113 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1113 1 2 1 1 85 PRO QB . 85 PRO QB 1 1
1114 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1114 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1115 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1115 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1116 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1116 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1117 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1117 1 2 1 1 87 THR H . 87 THR HN 1 1
1118 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1118 1 2 1 1 87 THR HA . 87 THR HA 1 1
1119 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1119 1 2 1 1 87 THR HB . 87 THR HB 1 1
1120 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1120 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1121 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1121 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1122 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1122 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1123 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1123 1 2 1 1 85 PRO QB . 85 PRO QB 1 1
1124 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1124 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1125 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1125 1 2 1 1 87 THR H . 87 THR HN 1 1
1126 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1126 1 2 1 1 87 THR HA . 87 THR HA 1 1
1127 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1127 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1128 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1128 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
1129 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1129 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1130 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1130 1 2 1 1 91 MET HA . 91 MET HA 1 1
1131 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1131 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1132 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1132 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1133 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1133 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1134 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1134 1 2 1 1 87 THR H . 87 THR HN 1 1
1135 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1135 1 2 1 1 87 THR HA . 87 THR HA 1 1
1136 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1136 1 2 1 1 87 THR HB . 87 THR HB 1 1
1137 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1137 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1138 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1138 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1139 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1139 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1140 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1140 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1141 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1141 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1142 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1142 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1143 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1143 1 2 1 1 87 THR HB . 87 THR HB 1 1
1144 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1144 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1145 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1145 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1146 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1146 1 2 1 1 87 THR HB . 87 THR HB 1 1
1147 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1147 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1148 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1148 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1149 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1149 1 2 1 1 87 THR HB . 87 THR HB 1 1
1150 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1150 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1151 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1151 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1152 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1152 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
1153 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1153 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1154 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1154 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1155 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1155 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1156 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1156 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
1157 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1157 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1158 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1158 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1159 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1159 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1160 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1160 1 2 1 1 62 TYR QB . 62 TYR QB 1 1
1161 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1161 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1162 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1162 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1163 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1163 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1164 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1164 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1165 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 1
1165 1 2 1 1 60 PHE H . 60 PHE HN 1 1
1166 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1166 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1167 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1167 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1168 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1168 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1169 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1169 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1170 1 1 1 1 60 PHE H . 60 PHE HN 1 1
1170 1 2 1 1 91 MET ME . 91 MET QE 1 1
1171 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1171 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1172 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1172 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1173 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1173 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1174 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1174 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1175 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1175 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1176 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1176 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1177 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1177 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1178 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1178 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1179 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1179 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1180 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1180 1 2 1 1 91 MET ME . 91 MET QE 1 1
1181 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1181 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1182 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1182 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1183 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1183 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1184 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1184 1 2 1 1 91 MET ME . 91 MET QE 1 1
1185 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1185 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1186 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1186 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1187 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1187 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1188 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1188 1 2 1 1 91 MET ME . 91 MET QE 1 1
1189 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1189 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1190 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1190 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1191 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1191 1 2 1 1 91 MET ME . 91 MET QE 1 1
1192 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1192 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1193 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1193 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1194 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1194 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1195 1 1 1 1 60 PHE HZ . 60 PHE HZ 1 1
1195 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1196 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1196 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1197 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1197 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1198 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1198 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1199 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1199 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1200 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1200 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1201 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1201 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1202 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1202 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1203 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1203 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1204 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1204 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1205 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1205 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1206 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1206 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1207 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1207 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1208 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1208 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1209 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1209 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1210 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1210 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1211 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1211 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1212 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1212 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1213 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1213 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1214 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1214 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1215 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1215 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1216 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1216 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1217 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1217 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
1218 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1218 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1219 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1219 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1220 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1220 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1221 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1221 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1222 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1222 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
1223 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1223 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1224 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1224 1 2 1 1 62 TYR H . 62 TYR HN 1 1
1225 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1225 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1226 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1226 1 2 1 1 62 TYR QB . 62 TYR QB 1 1
1227 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1227 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1228 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1228 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1229 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1229 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1230 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1230 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1231 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1231 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1232 1 1 1 1 62 TYR H . 62 TYR HN 1 1
1232 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1233 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1233 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1234 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1234 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1235 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1235 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1236 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1236 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1237 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1237 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1238 1 1 1 1 62 TYR QB . 62 TYR QB 1 1
1238 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1239 1 1 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1239 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1240 1 1 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1240 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1241 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1241 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1242 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1242 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1243 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1243 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1244 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1244 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1245 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1245 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1246 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1246 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1247 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1247 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1248 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1248 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1249 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1249 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1250 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1250 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1251 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1251 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1252 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1252 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1253 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1253 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1254 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1254 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1255 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1255 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1256 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1256 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1257 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1257 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1258 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1258 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1259 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1259 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1260 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1260 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1261 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1261 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1262 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1262 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1263 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1263 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1264 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1264 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1265 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1265 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1266 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1266 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1267 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1267 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1268 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1268 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1269 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1269 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1270 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1270 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1271 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1271 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1272 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1272 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1273 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1273 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1274 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1274 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1275 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1275 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1276 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1276 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1277 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1277 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1278 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1278 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1279 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1279 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1280 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1280 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1281 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1281 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1282 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1282 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1283 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1283 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1284 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1284 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1285 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1285 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
1286 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1286 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1287 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1287 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1288 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1288 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
1289 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1289 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1290 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1290 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1291 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1291 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1292 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1292 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1293 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1293 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1294 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1294 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1295 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1295 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1296 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1296 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1297 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1297 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1298 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1298 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1299 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1299 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1300 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1300 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1301 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1301 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1302 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1302 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
1303 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1303 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1304 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1304 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1305 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1305 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
1306 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1306 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1307 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1307 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1308 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1308 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1309 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1309 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1310 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1310 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
1311 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1311 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1312 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1312 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1313 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1313 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1314 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1314 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1315 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1315 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1316 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1316 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1317 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1317 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1318 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1318 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1319 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1319 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1320 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1320 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1321 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1321 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1322 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1322 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1323 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1323 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1324 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1324 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1325 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
1325 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
1326 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
1326 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1327 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1327 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1328 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1328 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1329 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1329 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1330 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1330 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
1331 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1331 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1332 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1332 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
1333 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1333 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1334 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1334 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1335 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1335 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
1336 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1336 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1337 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1337 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
1338 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1338 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1339 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1339 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1340 1 1 1 1 66 LYS QD . 66 LYS QD 1 1
1340 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1341 1 1 1 1 66 LYS QG . 66 LYS QG 1 1
1341 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1342 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1342 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1343 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1343 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
1344 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1344 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1345 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1345 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1346 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1346 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1347 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1347 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1348 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1348 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1349 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1349 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1350 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1350 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1351 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1351 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1352 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1352 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1353 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1353 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1354 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1354 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1355 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
1355 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1356 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
1356 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1357 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1357 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1358 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1358 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1359 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1359 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1360 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1360 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1361 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1361 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1362 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1362 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1363 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1363 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1364 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1364 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1365 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1365 1 2 1 1 69 MET H . 69 MET HN 1 1
1366 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1366 1 2 1 1 69 MET HA . 69 MET HA 1 1
1367 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1367 1 2 1 1 69 MET QG . 69 MET QG 1 1
1368 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1368 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1369 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1369 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1370 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1370 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1371 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1371 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1372 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1372 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1373 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1373 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1374 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1374 1 2 1 1 69 MET H . 69 MET HN 1 1
1375 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1375 1 2 1 1 69 MET QG . 69 MET QG 1 1
1376 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1376 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1377 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1377 1 2 1 1 69 MET H . 69 MET HN 1 1
1378 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1378 1 2 1 1 69 MET HA . 69 MET HA 1 1
1379 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1379 1 2 1 1 69 MET QG . 69 MET QG 1 1
1380 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1380 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
1381 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1381 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1382 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1382 1 2 1 1 69 MET H . 69 MET HN 1 1
1383 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1383 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1384 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1384 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1385 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1385 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1386 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1386 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1387 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1387 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1388 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1388 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
1389 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1389 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1390 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1390 1 2 1 1 69 MET H . 69 MET HN 1 1
1391 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1391 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1392 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1392 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1393 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1393 1 2 1 1 69 MET H . 69 MET HN 1 1
1394 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1394 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1395 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1395 1 2 1 1 69 MET H . 69 MET HN 1 1
1396 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1396 1 2 1 1 69 MET H . 69 MET HN 1 1
1397 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1397 1 2 1 1 69 MET QG . 69 MET QG 1 1
1398 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1398 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
1399 1 1 1 1 69 MET H . 69 MET HN 1 1
1399 1 2 1 1 69 MET HA . 69 MET HA 1 1
1400 1 1 1 1 69 MET H . 69 MET HN 1 1
1400 1 2 1 1 69 MET HB2 . 69 MET HB2 1 1
1401 1 1 1 1 69 MET H . 69 MET HN 1 1
1401 1 2 1 1 69 MET QB . 69 MET QB 1 1
1402 1 1 1 1 69 MET H . 69 MET HN 1 1
1402 1 2 1 1 69 MET HB3 . 69 MET HB3 1 1
1403 1 1 1 1 69 MET H . 69 MET HN 1 1
1403 1 2 1 1 69 MET ME . 69 MET QE 1 1
1404 1 1 1 1 69 MET H . 69 MET HN 1 1
1404 1 2 1 1 69 MET QG . 69 MET QG 1 1
1405 1 1 1 1 69 MET H . 69 MET HN 1 1
1405 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1406 1 1 1 1 69 MET HA . 69 MET HA 1 1
1406 1 2 1 1 69 MET ME . 69 MET QE 1 1
1407 1 1 1 1 69 MET HA . 69 MET HA 1 1
1407 1 2 1 1 69 MET QG . 69 MET QG 1 1
1408 1 1 1 1 69 MET HA . 69 MET HA 1 1
1408 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1409 1 1 1 1 69 MET HA . 69 MET HA 1 1
1409 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1410 1 1 1 1 69 MET QB . 69 MET QB 1 1
1410 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1411 1 1 1 1 69 MET HB2 . 69 MET HB2 1 1
1411 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1412 1 1 1 1 69 MET HB3 . 69 MET HB3 1 1
1412 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1413 1 1 1 1 69 MET QG . 69 MET QG 1 1
1413 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1414 1 1 1 1 69 MET QG . 69 MET QG 1 1
1414 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1415 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1415 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1416 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1416 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1417 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1417 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1418 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1418 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1419 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1419 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1420 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1420 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1421 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1421 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1422 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1422 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1423 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1423 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1424 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1424 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1425 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1425 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1426 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1426 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1427 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1427 1 2 1 1 71 PRO QG . 71 PRO QG 1 1
1428 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1428 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1429 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1429 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1430 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1430 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1431 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1431 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1432 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1432 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1433 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1433 1 2 1 1 71 PRO QG . 71 PRO QG 1 1
1434 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1434 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1435 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1435 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1436 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1436 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1437 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1437 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1438 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1438 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
1439 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1439 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1440 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1440 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1441 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1441 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1442 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1442 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1443 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1443 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1444 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1444 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1445 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1445 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1446 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1446 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1447 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1447 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1448 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1448 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1449 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1449 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1450 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1450 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1451 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1451 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1452 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1452 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1453 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1453 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1454 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1454 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1455 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1455 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1456 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1456 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1457 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1457 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1458 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1458 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1459 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1459 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1460 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1460 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1461 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1461 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1462 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1462 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1463 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1463 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
1464 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1464 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1465 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1465 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1466 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1466 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1467 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1467 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1468 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
1468 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1469 1 1 1 1 72 PRO QG . 72 PRO QG 1 1
1469 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1470 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1470 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1471 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1471 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1472 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1472 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1473 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1473 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1474 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1474 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1475 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1475 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
1476 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1476 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
1477 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1477 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1478 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1478 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1479 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1479 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1480 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1480 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1481 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1481 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1482 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
1482 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1483 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
1483 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1484 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1484 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1485 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1485 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1486 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1486 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
1487 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1487 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1488 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1488 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1489 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1489 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1490 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1490 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1491 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1491 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1492 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1492 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1493 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1493 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1494 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1494 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1495 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1495 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1496 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1496 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1497 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1497 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1498 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1498 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1499 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1499 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1500 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1500 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1501 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1501 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1502 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1502 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1503 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1503 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1504 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1504 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1505 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
1505 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1506 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1506 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1507 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1507 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1508 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1508 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1509 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1509 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1510 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1510 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1511 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1511 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1512 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1512 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1513 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1513 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1514 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1514 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1515 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1515 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
1516 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1516 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1517 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1517 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1518 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1518 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1519 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1519 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1520 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1520 1 2 1 1 77 PHE H . 77 PHE HN 1 1
1521 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1521 1 2 1 1 111 GLY HA2 . 111 GLY HA1 1 1
1522 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1522 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1523 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1523 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1524 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1524 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1525 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1525 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1526 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1526 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1527 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1527 1 2 1 1 77 PHE H . 77 PHE HN 1 1
1528 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1528 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
1529 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1529 1 2 1 1 110 SER H . 110 SER HN 1 1
1530 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1530 1 2 1 1 111 GLY HA2 . 111 GLY HA1 1 1
1531 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1531 1 2 1 1 111 GLY HA3 . 111 GLY HA2 1 1
1532 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1532 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1533 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1533 1 2 1 1 77 PHE H . 77 PHE HN 1 1
1534 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1534 1 2 1 1 111 GLY HA2 . 111 GLY HA1 1 1
1535 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1535 1 2 1 1 77 PHE H . 77 PHE HN 1 1
1536 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1536 1 2 1 1 109 TYR QB . 109 TYR QB 1 1
1537 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1537 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1538 1 1 1 1 76 ILE QG . 76 ILE QG1 1 1
1538 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1539 1 1 1 1 76 ILE QG . 76 ILE QG1 1 1
1539 1 2 1 1 77 PHE H . 77 PHE HN 1 1
1540 1 1 1 1 76 ILE QG . 76 ILE QG1 1 1
1540 1 2 1 1 110 SER H . 110 SER HN 1 1
1541 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1541 1 2 1 1 77 PHE H . 77 PHE HN 1 1
1542 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1542 1 2 1 1 110 SER H . 110 SER HN 1 1
1543 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1543 1 2 1 1 77 PHE H . 77 PHE HN 1 1
1544 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1544 1 2 1 1 110 SER H . 110 SER HN 1 1
1545 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1545 1 2 1 1 77 PHE H . 77 PHE HN 1 1
1546 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1546 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
1547 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1547 1 2 1 1 109 TYR HB2 . 109 TYR HB2 1 1
1548 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1548 1 2 1 1 109 TYR QB . 109 TYR QB 1 1
1549 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1549 1 2 1 1 109 TYR HB3 . 109 TYR HB3 1 1
1550 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1550 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1551 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1551 1 2 1 1 110 SER H . 110 SER HN 1 1
1552 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1552 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1553 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1553 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1554 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1554 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
1555 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1555 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1556 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1556 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1557 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1557 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
1558 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1558 1 2 1 1 110 SER H . 110 SER HN 1 1
1559 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1559 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
1560 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1560 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
1561 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1561 1 2 1 1 111 GLY HA2 . 111 GLY HA1 1 1
1562 1 1 1 1 77 PHE H . 77 PHE HN 1 1
1562 1 2 1 1 111 GLY HA3 . 111 GLY HA2 1 1
1563 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1563 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
1564 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1564 1 2 1 1 77 PHE QE . 77 PHE QE 1 1
1565 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1565 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1566 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1566 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1567 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1567 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
1568 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1568 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1569 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1569 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1570 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1570 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1571 1 1 1 1 77 PHE QB . 77 PHE QB 1 1
1571 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1572 1 1 1 1 77 PHE QB . 77 PHE QB 1 1
1572 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1573 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1573 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1574 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1574 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1575 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1575 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1576 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1576 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1577 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1577 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1578 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1578 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1579 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1579 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1580 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1580 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1581 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1581 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1582 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1582 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1583 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1583 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
1584 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1584 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1585 1 1 1 1 77 PHE QE . 77 PHE QE 1 1
1585 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1586 1 1 1 1 77 PHE QE . 77 PHE QE 1 1
1586 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1587 1 1 1 1 77 PHE QE . 77 PHE QE 1 1
1587 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
1588 1 1 1 1 77 PHE QE . 77 PHE QE 1 1
1588 1 2 1 1 113 ASN H . 113 ASN HN 1 1
1589 1 1 1 1 77 PHE HZ . 77 PHE HZ 1 1
1589 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1590 1 1 1 1 77 PHE HZ . 77 PHE HZ 1 1
1590 1 2 1 1 113 ASN QB . 113 ASN QB 1 1
1591 1 1 1 1 77 PHE HZ . 77 PHE HZ 1 1
1591 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1592 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1592 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1593 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1593 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1594 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1594 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1595 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1595 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
1596 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1596 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1597 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1597 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1598 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1598 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1599 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1599 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1600 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1600 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1601 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1601 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1602 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1602 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1603 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1603 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1604 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1604 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1605 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1605 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
1606 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1606 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1607 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1607 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
1608 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1608 1 2 1 1 110 SER H . 110 SER HN 1 1
1609 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1609 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1610 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1610 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1611 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1611 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1612 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1612 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1613 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1613 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
1614 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1614 1 2 1 1 109 TYR HB2 . 109 TYR HB2 1 1
1615 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1615 1 2 1 1 109 TYR QB . 109 TYR QB 1 1
1616 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1616 1 2 1 1 109 TYR HB3 . 109 TYR HB3 1 1
1617 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1617 1 2 1 1 110 SER H . 110 SER HN 1 1
1618 1 1 1 1 78 ILE QG . 78 ILE QG1 1 1
1618 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1619 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1619 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1620 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1620 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1621 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1621 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1622 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1622 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1623 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1623 1 2 1 1 108 THR H . 108 THR HN 1 1
1624 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1624 1 2 1 1 109 TYR H . 109 TYR HN 1 1
1625 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1625 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
1626 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1626 1 2 1 1 109 TYR HB2 . 109 TYR HB2 1 1
1627 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1627 1 2 1 1 109 TYR QB . 109 TYR QB 1 1
1628 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1628 1 2 1 1 109 TYR HB3 . 109 TYR HB3 1 1
1629 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1629 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
1630 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1630 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1631 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1631 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1632 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1632 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1633 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1633 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1634 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1634 1 2 1 1 108 THR H . 108 THR HN 1 1
1635 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1635 1 2 1 1 108 THR HB . 108 THR HB 1 1
1636 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1636 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1637 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1637 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
1638 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1638 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1639 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1639 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1640 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1640 1 2 1 1 83 THR H . 83 THR HN 1 1
1641 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1641 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1642 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1642 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1643 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1643 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1644 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1644 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1645 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1645 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1646 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1646 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1647 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1647 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1648 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1648 1 2 1 1 108 THR H . 108 THR HN 1 1
1649 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1649 1 2 1 1 108 THR HB . 108 THR HB 1 1
1650 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1650 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1651 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1651 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
1652 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1652 1 2 1 1 83 THR H . 83 THR HN 1 1
1653 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1653 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1654 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1654 1 2 1 1 110 SER H . 110 SER HN 1 1
1655 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1655 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1656 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1656 1 2 1 1 110 SER H . 110 SER HN 1 1
1657 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1657 1 2 1 1 110 SER QB . 110 SER QB 1 1
1658 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1658 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1659 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
1659 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1660 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
1660 1 2 1 1 114 THR H . 114 THR HN 1 1
1661 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1661 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1662 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1662 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1663 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1663 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1664 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1664 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1665 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1665 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1666 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1666 1 2 1 1 83 THR H . 83 THR HN 1 1
1667 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1667 1 2 1 1 83 THR HB . 83 THR HB 1 1
1668 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1668 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1669 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1669 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1670 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1670 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1671 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1671 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1672 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1672 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1673 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1673 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1674 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1674 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1675 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1675 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1676 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1676 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1677 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1677 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1678 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1678 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1679 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1679 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1680 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1680 1 2 1 1 108 THR H . 108 THR HN 1 1
1681 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1681 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1682 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1682 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1683 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1683 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1684 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1684 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1685 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1685 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1686 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1686 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1687 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1687 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1688 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1688 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1689 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1689 1 2 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1690 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1690 1 2 1 1 81 ASN QD . 81 ASN QD2 1 1
1691 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1691 1 2 1 1 83 THR H . 83 THR HN 1 1
1692 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1692 1 2 1 1 83 THR HB . 83 THR HB 1 1
1693 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1693 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1694 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1694 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1695 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1695 1 2 1 1 85 PRO QB . 85 PRO QB 1 1
1696 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1696 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1697 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1697 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1698 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1698 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1699 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1699 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
1700 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1700 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1701 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1701 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1702 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1702 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1703 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1703 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1704 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1704 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1705 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1705 1 2 1 1 83 THR HB . 83 THR HB 1 1
1706 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1706 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1707 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1707 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1708 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1708 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1709 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1709 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
1710 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1710 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1711 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1711 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1712 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1712 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1713 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1713 1 2 1 1 83 THR HB . 83 THR HB 1 1
1714 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1714 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1715 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1715 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1716 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1716 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1717 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1717 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
1718 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1718 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1719 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1719 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1720 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1720 1 2 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1721 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1721 1 2 1 1 81 ASN QD . 81 ASN QD2 1 1
1722 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1722 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1723 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1723 1 2 1 1 83 THR H . 83 THR HN 1 1
1724 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1724 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1725 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1725 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1726 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1726 1 2 1 1 83 THR H . 83 THR HN 1 1
1727 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1727 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1728 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1728 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1729 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1729 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1730 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1730 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1731 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1731 1 2 1 1 83 THR H . 83 THR HN 1 1
1732 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1732 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1733 1 1 1 1 81 ASN QD . 81 ASN QD2 1 1
1733 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
1734 1 1 1 1 81 ASN QD . 81 ASN QD2 1 1
1734 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1735 1 1 1 1 82 ASP H . 82 ASP HN 1 1
1735 1 2 1 1 83 THR H . 83 THR HN 1 1
1736 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1736 1 2 1 1 83 THR H . 83 THR HN 1 1
1737 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1737 1 2 1 1 83 THR H . 83 THR HN 1 1
1738 1 1 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1738 1 2 1 1 83 THR H . 83 THR HN 1 1
1739 1 1 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1739 1 2 1 1 83 THR H . 83 THR HN 1 1
1740 1 1 1 1 83 THR H . 83 THR HN 1 1
1740 1 2 1 1 83 THR HB . 83 THR HB 1 1
1741 1 1 1 1 83 THR H . 83 THR HN 1 1
1741 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1742 1 1 1 1 83 THR H . 83 THR HN 1 1
1742 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1743 1 1 1 1 83 THR HA . 83 THR HA 1 1
1743 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1744 1 1 1 1 83 THR HA . 83 THR HA 1 1
1744 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1745 1 1 1 1 83 THR HA . 83 THR HA 1 1
1745 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1746 1 1 1 1 83 THR HA . 83 THR HA 1 1
1746 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1747 1 1 1 1 83 THR HA . 83 THR HA 1 1
1747 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1748 1 1 1 1 83 THR HB . 83 THR HB 1 1
1748 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1749 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1749 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1750 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1750 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1751 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1751 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1752 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1752 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1753 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1753 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1754 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1754 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1755 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1755 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1756 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1756 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1757 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1757 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1758 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1758 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1759 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1759 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1760 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1760 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1761 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1761 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1762 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1762 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1763 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1763 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1764 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1764 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1765 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1765 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1766 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1766 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1767 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1767 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1768 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1768 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1769 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1769 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1770 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1770 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1771 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1771 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1772 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1772 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1773 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1773 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1774 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1774 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1775 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1775 1 2 1 1 113 ASN QB . 113 ASN QB 1 1
1776 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1776 1 2 1 1 113 ASN HD21 . 113 ASN HD21 1 1
1777 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1777 1 2 1 1 113 ASN HD22 . 113 ASN HD22 1 1
1778 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1778 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1779 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1779 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1780 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1780 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1781 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1781 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1782 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1782 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1783 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1783 1 2 1 1 113 ASN HD21 . 113 ASN HD21 1 1
1784 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1784 1 2 1 1 113 ASN HD22 . 113 ASN HD22 1 1
1785 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1785 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1786 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1786 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1787 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1787 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1788 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1788 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1789 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1789 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1790 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1790 1 2 1 1 113 ASN HD21 . 113 ASN HD21 1 1
1791 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1791 1 2 1 1 113 ASN HD22 . 113 ASN HD22 1 1
1792 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1792 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1793 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1793 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1794 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1794 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1795 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1795 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1796 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1796 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1797 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1797 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1798 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1798 1 2 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1799 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1799 1 2 1 1 86 PRO QG . 86 PRO QG 1 1
1800 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1800 1 2 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1801 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1801 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1802 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1802 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1803 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1803 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1804 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1804 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1805 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1805 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1806 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1806 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1807 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1807 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1808 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1808 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1809 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1809 1 2 1 1 87 THR H . 87 THR HN 1 1
1810 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1810 1 2 1 1 87 THR HA . 87 THR HA 1 1
1811 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1811 1 2 1 1 87 THR HB . 87 THR HB 1 1
1812 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1812 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1813 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1813 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1814 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1814 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1815 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1
1815 1 2 1 1 87 THR H . 87 THR HN 1 1
1816 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1
1816 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1817 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1
1817 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1818 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1
1818 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1819 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
1819 1 2 1 1 87 THR H . 87 THR HN 1 1
1820 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
1820 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1821 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
1821 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1822 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
1822 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1823 1 1 1 1 86 PRO QD . 86 PRO QD 1 1
1823 1 2 1 1 87 THR H . 87 THR HN 1 1
1824 1 1 1 1 86 PRO QD . 86 PRO QD 1 1
1824 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1825 1 1 1 1 86 PRO QD . 86 PRO QD 1 1
1825 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1826 1 1 1 1 86 PRO QD . 86 PRO QD 1 1
1826 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1827 1 1 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1827 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1828 1 1 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1828 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1829 1 1 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1829 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1830 1 1 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1830 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1831 1 1 1 1 86 PRO QG . 86 PRO QG 1 1
1831 1 2 1 1 87 THR H . 87 THR HN 1 1
1832 1 1 1 1 86 PRO QG . 86 PRO QG 1 1
1832 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1833 1 1 1 1 86 PRO QG . 86 PRO QG 1 1
1833 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1834 1 1 1 1 86 PRO QG . 86 PRO QG 1 1
1834 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1835 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1835 1 2 1 1 87 THR H . 87 THR HN 1 1
1836 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1836 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1837 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1837 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1838 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 1
1838 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1839 1 1 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1839 1 2 1 1 87 THR H . 87 THR HN 1 1
1840 1 1 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1840 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1841 1 1 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1841 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1842 1 1 1 1 86 PRO HG3 . 86 PRO HG3 1 1
1842 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1843 1 1 1 1 87 THR H . 87 THR HN 1 1
1843 1 2 1 1 87 THR HB . 87 THR HB 1 1
1844 1 1 1 1 87 THR H . 87 THR HN 1 1
1844 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1845 1 1 1 1 87 THR H . 87 THR HN 1 1
1845 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1846 1 1 1 1 87 THR H . 87 THR HN 1 1
1846 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1847 1 1 1 1 87 THR H . 87 THR HN 1 1
1847 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1848 1 1 1 1 87 THR H . 87 THR HN 1 1
1848 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1849 1 1 1 1 87 THR HA . 87 THR HA 1 1
1849 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1850 1 1 1 1 87 THR HA . 87 THR HA 1 1
1850 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1851 1 1 1 1 87 THR HA . 87 THR HA 1 1
1851 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1852 1 1 1 1 87 THR HB . 87 THR HB 1 1
1852 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1853 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1853 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1854 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1854 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1855 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1855 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1856 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1856 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1857 1 1 1 1 89 ALA H . 89 ALA HN 1 1
1857 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1858 1 1 1 1 89 ALA H . 89 ALA HN 1 1
1858 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1859 1 1 1 1 89 ALA H . 89 ALA HN 1 1
1859 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1860 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1860 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1861 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1861 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1862 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1862 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1863 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1863 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1864 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1864 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1865 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1865 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1866 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1866 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1867 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1867 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1868 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1868 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1869 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1869 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1870 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1870 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1871 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1871 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1872 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1872 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1873 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1873 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1874 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1874 1 2 1 1 91 MET H . 91 MET HN 1 1
1875 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1875 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1876 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1876 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1877 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1877 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1878 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1878 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1879 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1879 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1880 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1880 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1881 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1881 1 2 1 1 91 MET H . 91 MET HN 1 1
1882 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1882 1 2 1 1 92 SER H . 92 SER HN 1 1
1883 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1883 1 2 1 1 91 MET H . 91 MET HN 1 1
1884 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1884 1 2 1 1 92 SER H . 92 SER HN 1 1
1885 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1885 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1886 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1886 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1887 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1887 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1888 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1888 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1889 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1889 1 2 1 1 91 MET H . 91 MET HN 1 1
1890 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1890 1 2 1 1 92 SER H . 92 SER HN 1 1
1891 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1891 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1892 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1892 1 2 1 1 91 MET H . 91 MET HN 1 1
1893 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1893 1 2 1 1 92 SER H . 92 SER HN 1 1
1894 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1894 1 2 1 1 92 SER QB . 92 SER QB 1 1
1895 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1895 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1896 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1896 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1897 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1897 1 2 1 1 91 MET H . 91 MET HN 1 1
1898 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1898 1 2 1 1 92 SER H . 92 SER HN 1 1
1899 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1899 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1900 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1900 1 2 1 1 91 MET H . 91 MET HN 1 1
1901 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1901 1 2 1 1 92 SER H . 92 SER HN 1 1
1902 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1902 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1903 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1903 1 2 1 1 91 MET H . 91 MET HN 1 1
1904 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1904 1 2 1 1 92 SER H . 92 SER HN 1 1
1905 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1905 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1906 1 1 1 1 91 MET H . 91 MET HN 1 1
1906 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
1907 1 1 1 1 91 MET H . 91 MET HN 1 1
1907 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
1908 1 1 1 1 91 MET H . 91 MET HN 1 1
1908 1 2 1 1 91 MET ME . 91 MET QE 1 1
1909 1 1 1 1 91 MET H . 91 MET HN 1 1
1909 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1910 1 1 1 1 91 MET H . 91 MET HN 1 1
1910 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1911 1 1 1 1 91 MET H . 91 MET HN 1 1
1911 1 2 1 1 92 SER H . 92 SER HN 1 1
1912 1 1 1 1 91 MET H . 91 MET HN 1 1
1912 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1913 1 1 1 1 91 MET HA . 91 MET HA 1 1
1913 1 2 1 1 91 MET ME . 91 MET QE 1 1
1914 1 1 1 1 91 MET HA . 91 MET HA 1 1
1914 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1915 1 1 1 1 91 MET HA . 91 MET HA 1 1
1915 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1916 1 1 1 1 91 MET HA . 91 MET HA 1 1
1916 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1917 1 1 1 1 91 MET HA . 91 MET HA 1 1
1917 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1918 1 1 1 1 91 MET HA . 91 MET HA 1 1
1918 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1919 1 1 1 1 91 MET HA . 91 MET HA 1 1
1919 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1920 1 1 1 1 91 MET HA . 91 MET HA 1 1
1920 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1921 1 1 1 1 91 MET HA . 91 MET HA 1 1
1921 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1922 1 1 1 1 91 MET HB2 . 91 MET HB2 1 1
1922 1 2 1 1 91 MET ME . 91 MET QE 1 1
1923 1 1 1 1 91 MET HB2 . 91 MET HB2 1 1
1923 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1924 1 1 1 1 91 MET HB2 . 91 MET HB2 1 1
1924 1 2 1 1 92 SER H . 92 SER HN 1 1
1925 1 1 1 1 91 MET HB3 . 91 MET HB3 1 1
1925 1 2 1 1 91 MET ME . 91 MET QE 1 1
1926 1 1 1 1 91 MET HB3 . 91 MET HB3 1 1
1926 1 2 1 1 92 SER H . 92 SER HN 1 1
1927 1 1 1 1 91 MET HB3 . 91 MET HB3 1 1
1927 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1928 1 1 1 1 91 MET ME . 91 MET QE 1 1
1928 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1929 1 1 1 1 91 MET ME . 91 MET QE 1 1
1929 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1930 1 1 1 1 91 MET ME . 91 MET QE 1 1
1930 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1931 1 1 1 1 91 MET HG2 . 91 MET HG2 1 1
1931 1 2 1 1 92 SER H . 92 SER HN 1 1
1932 1 1 1 1 92 SER H . 92 SER HN 1 1
1932 1 2 1 1 92 SER QB . 92 SER QB 1 1
1933 1 1 1 1 92 SER H . 92 SER HN 1 1
1933 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1934 1 1 1 1 92 SER H . 92 SER HN 1 1
1934 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1935 1 1 1 1 92 SER H . 92 SER HN 1 1
1935 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1936 1 1 1 1 92 SER QB . 92 SER QB 1 1
1936 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1937 1 1 1 1 92 SER QB . 92 SER QB 1 1
1937 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
1938 1 1 1 1 92 SER QB . 92 SER QB 1 1
1938 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1939 1 1 1 1 93 ALA H . 93 ALA HN 1 1
1939 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1940 1 1 1 1 93 ALA H . 93 ALA HN 1 1
1940 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1941 1 1 1 1 93 ALA H . 93 ALA HN 1 1
1941 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1942 1 1 1 1 93 ALA H . 93 ALA HN 1 1
1942 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1943 1 1 1 1 93 ALA H . 93 ALA HN 1 1
1943 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1944 1 1 1 1 93 ALA H . 93 ALA HN 1 1
1944 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1945 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1945 1 2 1 1 96 GLN H . 96 GLN HN 1 1
1946 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1946 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
1947 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1947 1 2 1 1 96 GLN HB3 . 96 GLN HB3 1 1
1948 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1948 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1949 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1949 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1950 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1950 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1951 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1951 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1952 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1952 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1953 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1953 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1954 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1954 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1955 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1955 1 2 1 1 96 GLN H . 96 GLN HN 1 1
1956 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1956 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
1957 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1957 1 2 1 1 96 GLN QE . 96 GLN QE2 1 1
1958 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1958 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1959 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1959 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1960 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1960 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1961 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1961 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1962 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1962 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1963 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1963 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1964 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1964 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1965 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1965 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1966 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1966 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1967 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1967 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1968 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1968 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1969 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1969 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1970 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1970 1 2 1 1 98 HIS H . 98 HIS HN 1 1
1971 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1971 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1972 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
1972 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1973 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
1973 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1974 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
1974 1 2 1 1 95 TYR HA . 95 TYR HA 1 1
1975 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
1975 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1976 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1976 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1977 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1977 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1978 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1978 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1979 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1979 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1980 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1980 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1981 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1981 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1982 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1982 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1983 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1983 1 2 1 1 95 TYR H . 95 TYR HN 1 1
1984 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1984 1 2 1 1 96 GLN H . 96 GLN HN 1 1
1985 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1985 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1986 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1986 1 2 1 1 98 HIS H . 98 HIS HN 1 1
1987 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1987 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
1988 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1988 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1989 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1989 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1990 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1990 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1991 1 1 1 1 95 TYR H . 95 TYR HN 1 1
1991 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1992 1 1 1 1 95 TYR H . 95 TYR HN 1 1
1992 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1993 1 1 1 1 95 TYR H . 95 TYR HN 1 1
1993 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1994 1 1 1 1 95 TYR H . 95 TYR HN 1 1
1994 1 2 1 1 96 GLN H . 96 GLN HN 1 1
1995 1 1 1 1 95 TYR H . 95 TYR HN 1 1
1995 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1996 1 1 1 1 95 TYR H . 95 TYR HN 1 1
1996 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1997 1 1 1 1 95 TYR H . 95 TYR HN 1 1
1997 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1998 1 1 1 1 95 TYR H . 95 TYR HN 1 1
1998 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1999 1 1 1 1 95 TYR H . 95 TYR HN 1 1
1999 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2000 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2000 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2001 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2001 1 2 1 1 96 GLN H . 96 GLN HN 1 1
2002 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2002 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2003 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2003 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2004 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2004 1 2 1 1 99 LYS QB . 99 LYS QB 1 1
2005 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2005 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2006 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2006 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2007 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2007 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2008 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2008 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
2009 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2009 1 2 1 1 96 GLN H . 96 GLN HN 1 1
2010 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2010 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2011 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2011 1 2 1 1 96 GLN H . 96 GLN HN 1 1
2012 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2012 1 2 1 1 96 GLN H . 96 GLN HN 1 1
2013 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2013 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2014 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2014 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
2015 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2015 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
2016 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2016 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
2017 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2017 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
2018 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2018 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2019 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2019 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2020 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
2020 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
2021 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
2021 1 2 1 1 105 LEU H . 105 LEU HN 1 1
2022 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
2022 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2023 1 1 1 1 96 GLN H . 96 GLN HN 1 1
2023 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
2024 1 1 1 1 96 GLN H . 96 GLN HN 1 1
2024 1 2 1 1 96 GLN HB3 . 96 GLN HB3 1 1
2025 1 1 1 1 96 GLN H . 96 GLN HN 1 1
2025 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
2026 1 1 1 1 96 GLN H . 96 GLN HN 1 1
2026 1 2 1 1 97 GLU H . 97 GLU HN 1 1
2027 1 1 1 1 96 GLN H . 96 GLN HN 1 1
2027 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2028 1 1 1 1 96 GLN H . 96 GLN HN 1 1
2028 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2029 1 1 1 1 96 GLN H . 96 GLN HN 1 1
2029 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2030 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
2030 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
2031 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
2031 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2032 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
2032 1 2 1 1 99 LYS QB . 99 LYS QB 1 1
2033 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
2033 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
2034 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
2034 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2035 1 1 1 1 96 GLN HB2 . 96 GLN HB2 1 1
2035 1 2 1 1 97 GLU H . 97 GLU HN 1 1
2036 1 1 1 1 96 GLN HB2 . 96 GLN HB2 1 1
2036 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2037 1 1 1 1 96 GLN HB2 . 96 GLN HB2 1 1
2037 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2038 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
2038 1 2 1 1 97 GLU H . 97 GLU HN 1 1
2039 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
2039 1 2 1 1 97 GLU H . 97 GLU HN 1 1
2040 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
2040 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
2041 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
2041 1 2 1 1 99 LYS QB . 99 LYS QB 1 1
2042 1 1 1 1 97 GLU H . 97 GLU HN 1 1
2042 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2043 1 1 1 1 97 GLU H . 97 GLU HN 1 1
2043 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2044 1 1 1 1 97 GLU H . 97 GLU HN 1 1
2044 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
2045 1 1 1 1 97 GLU H . 97 GLU HN 1 1
2045 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2046 1 1 1 1 97 GLU H . 97 GLU HN 1 1
2046 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
2047 1 1 1 1 97 GLU H . 97 GLU HN 1 1
2047 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2048 1 1 1 1 97 GLU H . 97 GLU HN 1 1
2048 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
2049 1 1 1 1 97 GLU H . 97 GLU HN 1 1
2049 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
2050 1 1 1 1 97 GLU H . 97 GLU HN 1 1
2050 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2051 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2051 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
2052 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2052 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2053 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2053 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
2054 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2054 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2055 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2055 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2056 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
2056 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2057 1 1 1 1 97 GLU HG2 . 97 GLU HG2 1 1
2057 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2058 1 1 1 1 97 GLU HG3 . 97 GLU HG3 1 1
2058 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2059 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2059 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
2060 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2060 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
2061 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2061 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
2062 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2062 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2063 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2063 1 2 1 1 99 LYS QB . 99 LYS QB 1 1
2064 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2064 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2065 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2065 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2066 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2066 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2067 1 1 1 1 98 HIS HB2 . 98 HIS HB2 1 1
2067 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2068 1 1 1 1 98 HIS HB2 . 98 HIS HB2 1 1
2068 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2069 1 1 1 1 98 HIS HB3 . 98 HIS HB3 1 1
2069 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2070 1 1 1 1 98 HIS HB3 . 98 HIS HB3 1 1
2070 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2071 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2071 1 2 1 1 99 LYS QB . 99 LYS QB 1 1
2072 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2072 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
2073 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2073 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1
2074 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2074 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
2075 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2075 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1
2076 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2076 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
2077 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2077 1 2 1 1 100 ASP H . 100 ASP HN 1 1
2078 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2078 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2079 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2079 1 2 1 1 100 ASP H . 100 ASP HN 1 1
2080 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2080 1 2 1 1 100 ASP HA . 100 ASP HA 1 1
2081 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2081 1 2 1 1 100 ASP QB . 100 ASP QB 1 1
2082 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2082 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
2083 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2083 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2084 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2084 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2085 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
2085 1 2 1 1 100 ASP H . 100 ASP HN 1 1
2086 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
2086 1 2 1 1 103 GLY QA . 103 GLY QA 1 1
2087 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
2087 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
2088 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
2088 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2089 1 1 1 1 99 LYS QD . 99 LYS QD 1 1
2089 1 2 1 1 100 ASP HA . 100 ASP HA 1 1
2090 1 1 1 1 99 LYS HD2 . 99 LYS HD2 1 1
2090 1 2 1 1 100 ASP HA . 100 ASP HA 1 1
2091 1 1 1 1 99 LYS HD3 . 99 LYS HD3 1 1
2091 1 2 1 1 100 ASP HA . 100 ASP HA 1 1
2092 1 1 1 1 99 LYS QG . 99 LYS QG 1 1
2092 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2093 1 1 1 1 100 ASP H . 100 ASP HN 1 1
2093 1 2 1 1 100 ASP HB2 . 100 ASP HB2 1 1
2094 1 1 1 1 100 ASP H . 100 ASP HN 1 1
2094 1 2 1 1 100 ASP HB3 . 100 ASP HB3 1 1
2095 1 1 1 1 100 ASP H . 100 ASP HN 1 1
2095 1 2 1 1 101 LYS H . 101 LYS HN 1 1
2096 1 1 1 1 100 ASP H . 100 ASP HN 1 1
2096 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2097 1 1 1 1 100 ASP H . 100 ASP HN 1 1
2097 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
2098 1 1 1 1 100 ASP H . 100 ASP HN 1 1
2098 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2099 1 1 1 1 100 ASP H . 100 ASP HN 1 1
2099 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2100 1 1 1 1 100 ASP H . 100 ASP HN 1 1
2100 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2101 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2101 1 2 1 1 101 LYS H . 101 LYS HN 1 1
2102 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2102 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
2103 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2103 1 2 1 1 101 LYS HG2 . 101 LYS HG2 1 1
2104 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2104 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
2105 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2105 1 2 1 1 101 LYS HG3 . 101 LYS HG3 1 1
2106 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2106 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2107 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
2107 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2108 1 1 1 1 100 ASP HB2 . 100 ASP HB2 1 1
2108 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2109 1 1 1 1 100 ASP HB3 . 100 ASP HB3 1 1
2109 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2110 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2110 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
2111 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2111 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
2112 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2112 1 2 1 1 101 LYS HG2 . 101 LYS HG2 1 1
2113 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2113 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
2114 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2114 1 2 1 1 101 LYS HG3 . 101 LYS HG3 1 1
2115 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2115 1 2 1 1 102 ASP H . 102 ASP HN 1 1
2116 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2116 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
2117 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2117 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
2118 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2118 1 2 1 1 101 LYS HG2 . 101 LYS HG2 1 1
2119 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2119 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
2120 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2120 1 2 1 1 101 LYS HG3 . 101 LYS HG3 1 1
2121 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2121 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2122 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
2122 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
2123 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
2123 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
2124 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
2124 1 2 1 1 102 ASP H . 102 ASP HN 1 1
2125 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
2125 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2126 1 1 1 1 101 LYS QE . 101 LYS QE 1 1
2126 1 2 1 1 101 LYS HG2 . 101 LYS HG2 1 1
2127 1 1 1 1 101 LYS QE . 101 LYS QE 1 1
2127 1 2 1 1 101 LYS HG3 . 101 LYS HG3 1 1
2128 1 1 1 1 102 ASP H . 102 ASP HN 1 1
2128 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2129 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
2129 1 2 1 1 103 GLY QA . 103 GLY QA 1 1
2130 1 1 1 1 103 GLY H . 103 GLY HN 1 1
2130 1 2 1 1 104 PHE H . 104 PHE HN 1 1
2131 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2131 1 2 1 1 105 LEU H . 105 LEU HN 1 1
2132 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
2132 1 2 1 1 105 LEU H . 105 LEU HN 1 1
2133 1 1 1 1 104 PHE HB2 . 104 PHE HB2 1 1
2133 1 2 1 1 105 LEU H . 105 LEU HN 1 1
2134 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2134 1 2 1 1 105 LEU H . 105 LEU HN 1 1
2135 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
2135 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
2136 1 1 1 1 104 PHE QE . 104 PHE QE 1 1
2136 1 2 1 1 105 LEU H . 105 LEU HN 1 1
2137 1 1 1 1 105 LEU H . 105 LEU HN 1 1
2137 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
2138 1 1 1 1 105 LEU H . 105 LEU HN 1 1
2138 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
2139 1 1 1 1 105 LEU H . 105 LEU HN 1 1
2139 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
2140 1 1 1 1 105 LEU H . 105 LEU HN 1 1
2140 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2141 1 1 1 1 105 LEU H . 105 LEU HN 1 1
2141 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2142 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
2142 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2143 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
2143 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2144 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
2144 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2145 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
2145 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2146 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
2146 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2147 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
2147 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
2148 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
2148 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2149 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
2149 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2150 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2150 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2151 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2151 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2152 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
2152 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2153 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2153 1 2 1 1 106 TYR HB2 . 106 TYR HB2 1 1
2154 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2154 1 2 1 1 106 TYR QB . 106 TYR QB 1 1
2155 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2155 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2156 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2156 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2157 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2157 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2158 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
2158 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2159 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
2159 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2160 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
2160 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
2161 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
2161 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
2162 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
2162 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
2163 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
2163 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2164 1 1 1 1 106 TYR QB . 106 TYR QB 1 1
2164 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2165 1 1 1 1 106 TYR HB2 . 106 TYR HB2 1 1
2165 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2166 1 1 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2166 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2167 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
2167 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2168 1 1 1 1 107 VAL H . 107 VAL HN 1 1
2168 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
2169 1 1 1 1 107 VAL H . 107 VAL HN 1 1
2169 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
2170 1 1 1 1 107 VAL H . 107 VAL HN 1 1
2170 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
2171 1 1 1 1 107 VAL H . 107 VAL HN 1 1
2171 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2172 1 1 1 1 107 VAL H . 107 VAL HN 1 1
2172 1 2 1 1 108 THR H . 108 THR HN 1 1
2173 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2173 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
2174 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2174 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2175 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2175 1 2 1 1 108 THR H . 108 THR HN 1 1
2176 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2176 1 2 1 1 108 THR HA . 108 THR HA 1 1
2177 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2177 1 2 1 1 108 THR HB . 108 THR HB 1 1
2178 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
2178 1 2 1 1 108 THR H . 108 THR HN 1 1
2179 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
2179 1 2 1 1 108 THR H . 108 THR HN 1 1
2180 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
2180 1 2 1 1 108 THR HA . 108 THR HA 1 1
2181 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
2181 1 2 1 1 108 THR H . 108 THR HN 1 1
2182 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2182 1 2 1 1 108 THR H . 108 THR HN 1 1
2183 1 1 1 1 108 THR H . 108 THR HN 1 1
2183 1 2 1 1 108 THR HB . 108 THR HB 1 1
2184 1 1 1 1 108 THR H . 108 THR HN 1 1
2184 1 2 1 1 108 THR MG . 108 THR QG2 1 1
2185 1 1 1 1 108 THR H . 108 THR HN 1 1
2185 1 2 1 1 109 TYR H . 109 TYR HN 1 1
2186 1 1 1 1 108 THR HA . 108 THR HA 1 1
2186 1 2 1 1 108 THR MG . 108 THR QG2 1 1
2187 1 1 1 1 108 THR HA . 108 THR HA 1 1
2187 1 2 1 1 109 TYR H . 109 TYR HN 1 1
2188 1 1 1 1 108 THR HA . 108 THR HA 1 1
2188 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
2189 1 1 1 1 108 THR HB . 108 THR HB 1 1
2189 1 2 1 1 109 TYR H . 109 TYR HN 1 1
2190 1 1 1 1 108 THR MG . 108 THR QG2 1 1
2190 1 2 1 1 109 TYR H . 109 TYR HN 1 1
2191 1 1 1 1 109 TYR H . 109 TYR HN 1 1
2191 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
2192 1 1 1 1 109 TYR H . 109 TYR HN 1 1
2192 1 2 1 1 110 SER H . 110 SER HN 1 1
2193 1 1 1 1 109 TYR HA . 109 TYR HA 1 1
2193 1 2 1 1 110 SER H . 110 SER HN 1 1
2194 1 1 1 1 109 TYR QB . 109 TYR QB 1 1
2194 1 2 1 1 110 SER H . 110 SER HN 1 1
2195 1 1 1 1 109 TYR HB2 . 109 TYR HB2 1 1
2195 1 2 1 1 110 SER H . 110 SER HN 1 1
2196 1 1 1 1 109 TYR HB3 . 109 TYR HB3 1 1
2196 1 2 1 1 110 SER H . 110 SER HN 1 1
2197 1 1 1 1 109 TYR QD . 109 TYR QD 1 1
2197 1 2 1 1 110 SER H . 110 SER HN 1 1
2198 1 1 1 1 110 SER H . 110 SER HN 1 1
2198 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
2199 1 1 1 1 110 SER H . 110 SER HN 1 1
2199 1 2 1 1 110 SER QB . 110 SER QB 1 1
2200 1 1 1 1 110 SER H . 110 SER HN 1 1
2200 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
2201 1 1 1 1 110 SER H . 110 SER HN 1 1
2201 1 2 1 1 111 GLY H . 111 GLY HN 1 1
2202 1 1 1 1 110 SER HA . 110 SER HA 1 1
2202 1 2 1 1 111 GLY H . 111 GLY HN 1 1
2203 1 1 1 1 110 SER QB . 110 SER QB 1 1
2203 1 2 1 1 111 GLY H . 111 GLY HN 1 1
2204 1 1 1 1 110 SER QB . 110 SER QB 1 1
2204 1 2 1 1 112 GLU H . 112 GLU HN 1 1
2205 1 1 1 1 110 SER HB2 . 110 SER HB2 1 1
2205 1 2 1 1 111 GLY H . 111 GLY HN 1 1
2206 1 1 1 1 110 SER HB3 . 110 SER HB3 1 1
2206 1 2 1 1 111 GLY H . 111 GLY HN 1 1
2207 1 1 1 1 111 GLY HA3 . 111 GLY HA2 1 1
2207 1 2 1 1 112 GLU H . 112 GLU HN 1 1
2208 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2208 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
2209 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2209 1 2 1 1 112 GLU QB . 112 GLU QB 1 1
2210 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2210 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
2211 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2211 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2212 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2212 1 2 1 1 112 GLU QG . 112 GLU QG 1 1
2213 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2213 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1
2214 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2214 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2215 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2215 1 2 1 1 114 THR H . 114 THR HN 1 1
2216 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2216 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2217 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2217 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1
2218 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2218 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2219 1 1 1 1 112 GLU QB . 112 GLU QB 1 1
2219 1 2 1 1 112 GLU QG . 112 GLU QG 1 1
2220 1 1 1 1 112 GLU QB . 112 GLU QB 1 1
2220 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2221 1 1 1 1 112 GLU QB . 112 GLU QB 1 1
2221 1 2 1 1 114 THR H . 114 THR HN 1 1
2222 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1
2222 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2223 1 1 1 1 112 GLU HB3 . 112 GLU HB3 1 1
2223 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2224 1 1 1 1 112 GLU QG . 112 GLU QG 1 1
2224 1 2 1 1 114 THR H . 114 THR HN 1 1
2225 1 1 1 1 112 GLU QG . 112 GLU QG 1 1
2225 1 2 1 1 114 THR MG . 114 THR QG2 1 1
2226 1 1 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2226 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2227 1 1 1 1 112 GLU HG3 . 112 GLU HG3 1 1
2227 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2228 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2228 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
2229 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2229 1 2 1 1 113 ASN QB . 113 ASN QB 1 1
2230 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2230 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1
2231 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2231 1 2 1 1 113 ASN HD21 . 113 ASN HD21 1 1
2232 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2232 1 2 1 1 114 THR H . 114 THR HN 1 1
2233 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2233 1 2 1 1 114 THR MG . 114 THR QG2 1 1
2234 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
2234 1 2 1 1 113 ASN HD21 . 113 ASN HD21 1 1
2235 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
2235 1 2 1 1 114 THR H . 114 THR HN 1 1
2236 1 1 1 1 113 ASN QB . 113 ASN QB 1 1
2236 1 2 1 1 114 THR H . 114 THR HN 1 1
2237 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
2237 1 2 1 1 114 THR H . 114 THR HN 1 1
2238 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1
2238 1 2 1 1 114 THR H . 114 THR HN 1 1
2239 1 1 1 1 114 THR H . 114 THR HN 1 1
2239 1 2 1 1 114 THR HB . 114 THR HB 1 1
2240 1 1 1 1 114 THR H . 114 THR HN 1 1
2240 1 2 1 1 114 THR MG . 114 THR QG2 1 1
2241 1 1 1 1 114 THR H . 114 THR HN 1 1
2241 1 2 1 1 115 PHE H . 115 PHE HN 1 1
2242 1 1 1 1 114 THR HA . 114 THR HA 1 1
2242 1 2 1 1 114 THR HB . 114 THR HB 1 1
2243 1 1 1 1 114 THR HA . 114 THR HA 1 1
2243 1 2 1 1 114 THR MG . 114 THR QG2 1 1
2244 1 1 1 1 114 THR HA . 114 THR HA 1 1
2244 1 2 1 1 115 PHE H . 115 PHE HN 1 1
2245 1 1 1 1 114 THR HA . 114 THR HA 1 1
2245 1 2 1 1 115 PHE HB2 . 115 PHE HB2 1 1
2246 1 1 1 1 114 THR HA . 114 THR HA 1 1
2246 1 2 1 1 115 PHE QD . 115 PHE QD 1 1
2247 1 1 1 1 114 THR HA . 114 THR HA 1 1
2247 1 2 1 1 115 PHE QE . 115 PHE QE 1 1
2248 1 1 1 1 114 THR HA . 114 THR HA 1 1
2248 1 2 1 1 116 GLY H . 116 GLY HN 1 1
2249 1 1 1 1 114 THR HB . 114 THR HB 1 1
2249 1 2 1 1 115 PHE H . 115 PHE HN 1 1
2250 1 1 1 1 114 THR HB . 114 THR HB 1 1
2250 1 2 1 1 115 PHE HA . 115 PHE HA 1 1
2251 1 1 1 1 114 THR HB . 114 THR HB 1 1
2251 1 2 1 1 116 GLY H . 116 GLY HN 1 1
2252 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2252 1 2 1 1 115 PHE H . 115 PHE HN 1 1
2253 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2253 1 2 1 1 115 PHE QD . 115 PHE QD 1 1
2254 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2254 1 2 1 1 116 GLY H . 116 GLY HN 1 1
2255 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2255 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
2256 1 1 1 1 115 PHE H . 115 PHE HN 1 1
2256 1 2 1 1 115 PHE HB2 . 115 PHE HB2 1 1
2257 1 1 1 1 115 PHE H . 115 PHE HN 1 1
2257 1 2 1 1 115 PHE HB3 . 115 PHE HB3 1 1
2258 1 1 1 1 115 PHE H . 115 PHE HN 1 1
2258 1 2 1 1 115 PHE QD . 115 PHE QD 1 1
2259 1 1 1 1 115 PHE H . 115 PHE HN 1 1
2259 1 2 1 1 116 GLY H . 116 GLY HN 1 1
2260 1 1 1 1 115 PHE HA . 115 PHE HA 1 1
2260 1 2 1 1 115 PHE HB3 . 115 PHE HB3 1 1
2261 1 1 1 1 115 PHE HA . 115 PHE HA 1 1
2261 1 2 1 1 115 PHE QD . 115 PHE QD 1 1
2262 1 1 1 1 115 PHE HA . 115 PHE HA 1 1
2262 1 2 1 1 116 GLY H . 116 GLY HN 1 1
2263 1 1 1 1 115 PHE HA . 115 PHE HA 1 1
2263 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
2264 1 1 1 1 115 PHE HB2 . 115 PHE HB2 1 1
2264 1 2 1 1 116 GLY H . 116 GLY HN 1 1
2265 1 1 1 1 115 PHE HB3 . 115 PHE HB3 1 1
2265 1 2 1 1 116 GLY H . 116 GLY HN 1 1
2266 1 1 1 1 116 GLY H . 116 GLY HN 1 1
2266 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.68 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.49 1 1
4 1 . . . . . . . 3.45 1 1
5 1 . . . . . . . 3.79 1 1
6 1 . . . . . . . 4.43 1 1
7 1 . . . . . . . 4.43 1 1
8 1 . . . . . . . 4.67 1 1
9 1 . . . . . . . 3.6 1 1
10 1 . . . . . . . 3.6 1 1
11 1 . . . . . . . 3.99 1 1
12 1 . . . . . . . 3.99 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 3.71 1 1
15 1 . . . . . . . 3.23 1 1
16 1 . . . . . . . 3.71 1 1
17 1 . . . . . . . 5.34 1 1
18 1 . . . . . . . 3.65 1 1
19 1 . . . . . . . 4.57 1 1
20 1 . . . . . . . 3.93 1 1
21 1 . . . . . . . 4.83 1 1
22 1 . . . . . . . 4.15 1 1
23 1 . . . . . . . 4.83 1 1
24 1 . . . . . . . 4.15 1 1
25 1 . . . . . . . 3.49 1 1
26 1 . . . . . . . 2.92 1 1
27 1 . . . . . . . 3.49 1 1
28 1 . . . . . . . 4.86 1 1
29 1 . . . . . . . 4.86 1 1
30 1 . . . . . . . 3.9 1 1
31 1 . . . . . . . 3.41 1 1
32 1 . . . . . . . 3.9 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.21 1 1
35 1 . . . . . . . 4.01 1 1
36 1 . . . . . . . 4.59 1 1
37 1 . . . . . . . 3.23 1 1
38 1 . . . . . . . 4.4 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.07 1 1
41 1 . . . . . . . 4.35 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.79 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.14 1 1
47 1 . . . . . . . 4.22 1 1
48 1 . . . . . . . 4.19 1 1
49 1 . . . . . . . 5.38 1 1
50 1 . . . . . . . 3.68 1 1
51 1 . . . . . . . 4.25 1 1
52 1 . . . . . . . 4.25 1 1
53 1 . . . . . . . 4.68 1 1
54 1 . . . . . . . 4.66 1 1
55 1 . . . . . . . 3.74 1 1
56 1 . . . . . . . 3.74 1 1
57 1 . . . . . . . 3.73 1 1
58 1 . . . . . . . 4.11 1 1
59 1 . . . . . . . 4.7 1 1
60 1 . . . . . . . 4.7 1 1
61 1 . . . . . . . 3.62 1 1
62 1 . . . . . . . 4.65 1 1
63 1 . . . . . . . 4.05 1 1
64 1 . . . . . . . 4.65 1 1
65 1 . . . . . . . 4.38 1 1
66 1 . . . . . . . 3.74 1 1
67 1 . . . . . . . 3.74 1 1
68 1 . . . . . . . 4.9 1 1
69 1 . . . . . . . 4.31 1 1
70 1 . . . . . . . 3.72 1 1
71 1 . . . . . . . 3.72 1 1
72 1 . . . . . . . 4.85 1 1
73 1 . . . . . . . 4.45 1 1
74 1 . . . . . . . 4.46 1 1
75 1 . . . . . . . 4.28 1 1
76 1 . . . . . . . 4.08 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 4.61 1 1
79 1 . . . . . . . 4.9 1 1
80 1 . . . . . . . 4.61 1 1
81 1 . . . . . . . 4.9 1 1
82 1 . . . . . . . 5.23 1 1
83 1 . . . . . . . 5.09 1 1
84 1 . . . . . . . 4.12 1 1
85 1 . . . . . . . 3.69 1 1
86 1 . . . . . . . 5.34 1 1
87 1 . . . . . . . 5.34 1 1
88 1 . . . . . . . 4.32 1 1
89 1 . . . . . . . 4.32 1 1
90 1 . . . . . . . 4.48 1 1
91 1 . . . . . . . 4.81 1 1
92 1 . . . . . . . 4.68 1 1
93 1 . . . . . . . 3.79 1 1
94 1 . . . . . . . 5.13 1 1
95 1 . . . . . . . 3.39 1 1
96 1 . . . . . . . 3.95 1 1
97 1 . . . . . . . 4.18 1 1
98 1 . . . . . . . 3.58 1 1
99 1 . . . . . . . 4.36 1 1
100 1 . . . . . . . 4.26 1 1
101 1 . . . . . . . 3.66 1 1
102 1 . . . . . . . 4.26 1 1
103 1 . . . . . . . 5.34 1 1
104 1 . . . . . . . 4.89 1 1
105 1 . . . . . . . 4.33 1 1
106 1 . . . . . . . 4.4 1 1
107 1 . . . . . . . 4.51 1 1
108 1 . . . . . . . 4.57 1 1
109 1 . . . . . . . 5.34 1 1
110 1 . . . . . . . 3.7 1 1
111 1 . . . . . . . 4.87 1 1
112 1 . . . . . . . 4.87 1 1
113 1 . . . . . . . 4.1 1 1
114 1 . . . . . . . 5.33 1 1
115 1 . . . . . . . 3.56 1 1
116 1 . . . . . . . 3.75 1 1
117 1 . . . . . . . 4.28 1 1
118 1 . . . . . . . 3.18 1 1
119 1 . . . . . . . 3.34 1 1
120 1 . . . . . . . 4.39 1 1
121 1 . . . . . . . 4.95 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.74 1 1
124 1 . . . . . . . 4.79 1 1
125 1 . . . . . . . 3.97 1 1
126 1 . . . . . . . 3.39 1 1
127 1 . . . . . . . 2.92 1 1
128 1 . . . . . . . 3.39 1 1
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636 1 . . . . . . . 4.01 1 1
637 1 . . . . . . . 5.24 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 4.33 1 1
640 1 . . . . . . . 3.6 1 1
641 1 . . . . . . . 4.66 1 1
642 1 . . . . . . . 4.45 1 1
643 1 . . . . . . . 4.45 1 1
644 1 . . . . . . . 3.08 1 1
645 1 . . . . . . . 3.65 1 1
646 1 . . . . . . . 4.36 1 1
647 1 . . . . . . . 2.93 1 1
648 1 . . . . . . . 3.0 1 1
649 1 . . . . . . . 3.46 1 1
650 1 . . . . . . . 4.93 1 1
651 1 . . . . . . . 3.64 1 1
652 1 . . . . . . . 4.5 1 1
653 1 . . . . . . . 4.49 1 1
654 1 . . . . . . . 4.49 1 1
655 1 . . . . . . . 4.83 1 1
656 1 . . . . . . . 4.09 1 1
657 1 . . . . . . . 4.39 1 1
658 1 . . . . . . . 3.77 1 1
659 1 . . . . . . . 4.39 1 1
660 1 . . . . . . . 4.87 1 1
661 1 . . . . . . . 5.39 1 1
662 1 . . . . . . . 3.61 1 1
663 1 . . . . . . . 3.01 1 1
664 1 . . . . . . . 3.61 1 1
665 1 . . . . . . . 4.08 1 1
666 1 . . . . . . . 3.53 1 1
667 1 . . . . . . . 4.08 1 1
668 1 . . . . . . . 3.78 1 1
669 1 . . . . . . . 3.85 1 1
670 1 . . . . . . . 3.85 1 1
671 1 . . . . . . . 4.54 1 1
672 1 . . . . . . . 2.33 1 1
673 1 . . . . . . . 3.71 1 1
674 1 . . . . . . . 4.64 1 1
675 1 . . . . . . . 4.26 1 1
676 1 . . . . . . . 4.26 1 1
677 1 . . . . . . . 4.56 1 1
678 1 . . . . . . . 3.09 1 1
679 1 . . . . . . . 4.41 1 1
680 1 . . . . . . . 4.18 1 1
681 1 . . . . . . . 4.18 1 1
682 1 . . . . . . . 4.41 1 1
683 1 . . . . . . . 4.18 1 1
684 1 . . . . . . . 4.18 1 1
685 1 . . . . . . . 3.69 1 1
686 1 . . . . . . . 3.69 1 1
687 1 . . . . . . . 4.56 1 1
688 1 . . . . . . . 4.9 1 1
689 1 . . . . . . . 3.34 1 1
690 1 . . . . . . . 3.34 1 1
691 1 . . . . . . . 3.44 1 1
692 1 . . . . . . . 4.5 1 1
693 1 . . . . . . . 4.3 1 1
694 1 . . . . . . . 3.69 1 1
695 1 . . . . . . . 3.06 1 1
696 1 . . . . . . . 3.69 1 1
697 1 . . . . . . . 2.96 1 1
698 1 . . . . . . . 3.63 1 1
699 1 . . . . . . . 3.76 1 1
700 1 . . . . . . . 4.33 1 1
701 1 . . . . . . . 4.2 1 1
702 1 . . . . . . . 4.33 1 1
703 1 . . . . . . . 4.2 1 1
704 1 . . . . . . . 2.76 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 2.77 1 1
707 1 . . . . . . . 2.67 1 1
708 1 . . . . . . . 3.16 1 1
709 1 . . . . . . . 3.16 1 1
710 1 . . . . . . . 4.45 1 1
711 1 . . . . . . . 3.48 1 1
712 1 . . . . . . . 3.04 1 1
713 1 . . . . . . . 3.48 1 1
714 1 . . . . . . . 4.73 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 3.13 1 1
717 1 . . . . . . . 4.38 1 1
718 1 . . . . . . . 4.25 1 1
719 1 . . . . . . . 4.87 1 1
720 1 . . . . . . . 3.86 1 1
721 1 . . . . . . . 3.92 1 1
722 1 . . . . . . . 4.59 1 1
723 1 . . . . . . . 4.42 1 1
724 1 . . . . . . . 4.55 1 1
725 1 . . . . . . . 4.26 1 1
726 1 . . . . . . . 4.58 1 1
727 1 . . . . . . . 4.42 1 1
728 1 . . . . . . . 4.55 1 1
729 1 . . . . . . . 4.26 1 1
730 1 . . . . . . . 4.58 1 1
731 1 . . . . . . . 3.25 1 1
732 1 . . . . . . . 3.67 1 1
733 1 . . . . . . . 4.52 1 1
734 1 . . . . . . . 3.31 1 1
735 1 . . . . . . . 3.82 1 1
736 1 . . . . . . . 3.79 1 1
737 1 . . . . . . . 3.74 1 1
738 1 . . . . . . . 3.57 1 1
739 1 . . . . . . . 4.12 1 1
740 1 . . . . . . . 3.03 1 1
741 1 . . . . . . . 5.02 1 1
742 1 . . . . . . . 5.07 1 1
743 1 . . . . . . . 4.43 1 1
744 1 . . . . . . . 4.29 1 1
745 1 . . . . . . . 4.05 1 1
746 1 . . . . . . . 3.77 1 1
747 1 . . . . . . . 3.64 1 1
748 1 . . . . . . . 3.36 1 1
749 1 . . . . . . . 3.68 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 3.44 1 1
752 1 . . . . . . . 4.3 1 1
753 1 . . . . . . . 4.66 1 1
754 1 . . . . . . . 4.7 1 1
755 1 . . . . . . . 4.01 1 1
756 1 . . . . . . . 3.75 1 1
757 1 . . . . . . . 3.75 1 1
758 1 . . . . . . . 4.81 1 1
759 1 . . . . . . . 4.88 1 1
760 1 . . . . . . . 2.4 1 1
761 1 . . . . . . . 4.45 1 1
762 1 . . . . . . . 5.06 1 1
763 1 . . . . . . . 4.02 1 1
764 1 . . . . . . . 3.21 1 1
765 1 . . . . . . . 3.79 1 1
766 1 . . . . . . . 3.94 1 1
767 1 . . . . . . . 4.83 1 1
768 1 . . . . . . . 3.35 1 1
769 1 . . . . . . . 4.48 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 3.62 1 1
772 1 . . . . . . . 3.86 1 1
773 1 . . . . . . . 4.44 1 1
774 1 . . . . . . . 3.84 1 1
775 1 . . . . . . . 3.77 1 1
776 1 . . . . . . . 4.45 1 1
777 1 . . . . . . . 5.43 1 1
778 1 . . . . . . . 3.31 1 1
779 1 . . . . . . . 5.12 1 1
780 1 . . . . . . . 4.54 1 1
781 1 . . . . . . . 4.9 1 1
782 1 . . . . . . . 5.03 1 1
783 1 . . . . . . . 5.4 1 1
784 1 . . . . . . . 4.99 1 1
785 1 . . . . . . . 3.36 1 1
786 1 . . . . . . . 4.21 1 1
787 1 . . . . . . . 4.41 1 1
788 1 . . . . . . . 4.07 1 1
789 1 . . . . . . . 4.11 1 1
790 1 . . . . . . . 4.37 1 1
791 1 . . . . . . . 4.67 1 1
792 1 . . . . . . . 4.75 1 1
793 1 . . . . . . . 4.87 1 1
794 1 . . . . . . . 4.7 1 1
795 1 . . . . . . . 4.88 1 1
796 1 . . . . . . . 5.28 1 1
797 1 . . . . . . . 3.76 1 1
798 1 . . . . . . . 3.87 1 1
799 1 . . . . . . . 4.57 1 1
800 1 . . . . . . . 4.39 1 1
801 1 . . . . . . . 2.73 1 1
802 1 . . . . . . . 4.37 1 1
803 1 . . . . . . . 5.18 1 1
804 1 . . . . . . . 3.53 1 1
805 1 . . . . . . . 4.4 1 1
806 1 . . . . . . . 4.06 1 1
807 1 . . . . . . . 5.09 1 1
808 1 . . . . . . . 4.06 1 1
809 1 . . . . . . . 5.09 1 1
810 1 . . . . . . . 4.42 1 1
811 1 . . . . . . . 4.44 1 1
812 1 . . . . . . . 5.26 1 1
813 1 . . . . . . . 5.06 1 1
814 1 . . . . . . . 3.9 1 1
815 1 . . . . . . . 4.57 1 1
816 1 . . . . . . . 3.21 1 1
817 1 . . . . . . . 3.1 1 1
818 1 . . . . . . . 4.08 1 1
819 1 . . . . . . . 4.92 1 1
820 1 . . . . . . . 3.88 1 1
821 1 . . . . . . . 3.08 1 1
822 1 . . . . . . . 4.43 1 1
823 1 . . . . . . . 4.16 1 1
824 1 . . . . . . . 4.1 1 1
825 1 . . . . . . . 3.47 1 1
826 1 . . . . . . . 4.01 1 1
827 1 . . . . . . . 4.95 1 1
828 1 . . . . . . . 4.18 1 1
829 1 . . . . . . . 4.65 1 1
830 1 . . . . . . . 3.74 1 1
831 1 . . . . . . . 4.2 1 1
832 1 . . . . . . . 3.89 1 1
833 1 . . . . . . . 3.87 1 1
834 1 . . . . . . . 3.34 1 1
835 1 . . . . . . . 4.59 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 4.2 1 1
839 1 . . . . . . . 3.78 1 1
840 1 . . . . . . . 3.86 1 1
841 1 . . . . . . . 3.61 1 1
842 1 . . . . . . . 3.02 1 1
843 1 . . . . . . . 4.78 1 1
844 1 . . . . . . . 5.31 1 1
845 1 . . . . . . . 3.84 1 1
846 1 . . . . . . . 3.35 1 1
847 1 . . . . . . . 3.74 1 1
848 1 . . . . . . . 4.32 1 1
849 1 . . . . . . . 3.45 1 1
850 1 . . . . . . . 3.16 1 1
851 1 . . . . . . . 4.27 1 1
852 1 . . . . . . . 4.28 1 1
853 1 . . . . . . . 4.07 1 1
854 1 . . . . . . . 3.82 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.34 1 1
857 1 . . . . . . . 3.71 1 1
858 1 . . . . . . . 4.34 1 1
859 1 . . . . . . . 4.19 1 1
860 1 . . . . . . . 4.2 1 1
861 1 . . . . . . . 3.66 1 1
862 1 . . . . . . . 4.06 1 1
863 1 . . . . . . . 3.54 1 1
864 1 . . . . . . . 4.24 1 1
865 1 . . . . . . . 4.22 1 1
866 1 . . . . . . . 5.35 1 1
867 1 . . . . . . . 3.93 1 1
868 1 . . . . . . . 4.8 1 1
869 1 . . . . . . . 4.58 1 1
870 1 . . . . . . . 3.25 1 1
871 1 . . . . . . . 4.18 1 1
872 1 . . . . . . . 2.91 1 1
873 1 . . . . . . . 3.44 1 1
874 1 . . . . . . . 3.56 1 1
875 1 . . . . . . . 5.06 1 1
876 1 . . . . . . . 5.34 1 1
877 1 . . . . . . . 4.35 1 1
878 1 . . . . . . . 3.34 1 1
879 1 . . . . . . . 4.24 1 1
880 1 . . . . . . . 4.31 1 1
881 1 . . . . . . . 4.69 1 1
882 1 . . . . . . . 4.02 1 1
883 1 . . . . . . . 4.69 1 1
884 1 . . . . . . . 4.47 1 1
885 1 . . . . . . . 4.22 1 1
886 1 . . . . . . . 4.61 1 1
887 1 . . . . . . . 4.98 1 1
888 1 . . . . . . . 4.08 1 1
889 1 . . . . . . . 4.13 1 1
890 1 . . . . . . . 4.71 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 3.58 1 1
894 1 . . . . . . . 3.11 1 1
895 1 . . . . . . . 3.58 1 1
896 1 . . . . . . . 5.01 1 1
897 1 . . . . . . . 4.32 1 1
898 1 . . . . . . . 5.01 1 1
899 1 . . . . . . . 4.58 1 1
900 1 . . . . . . . 3.24 1 1
901 1 . . . . . . . 4.89 1 1
902 1 . . . . . . . 3.75 1 1
903 1 . . . . . . . 4.08 1 1
904 1 . . . . . . . 4.53 1 1
905 1 . . . . . . . 4.65 1 1
906 1 . . . . . . . 4.53 1 1
907 1 . . . . . . . 4.65 1 1
908 1 . . . . . . . 3.94 1 1
909 1 . . . . . . . 4.5 1 1
910 1 . . . . . . . 4.5 1 1
911 1 . . . . . . . 4.02 1 1
912 1 . . . . . . . 4.02 1 1
913 1 . . . . . . . 3.88 1 1
914 1 . . . . . . . 4.85 1 1
915 1 . . . . . . . 5.44 1 1
916 1 . . . . . . . 4.32 1 1
917 1 . . . . . . . 3.11 1 1
918 1 . . . . . . . 3.87 1 1
919 1 . . . . . . . 3.61 1 1
920 1 . . . . . . . 4.73 1 1
921 1 . . . . . . . 4.73 1 1
922 1 . . . . . . . 4.89 1 1
923 1 . . . . . . . 5.44 1 1
924 1 . . . . . . . 4.43 1 1
925 1 . . . . . . . 4.19 1 1
926 1 . . . . . . . 3.82 1 1
927 1 . . . . . . . 3.34 1 1
928 1 . . . . . . . 3.82 1 1
929 1 . . . . . . . 4.61 1 1
930 1 . . . . . . . 3.99 1 1
931 1 . . . . . . . 4.61 1 1
932 1 . . . . . . . 4.58 1 1
933 1 . . . . . . . 4.27 1 1
934 1 . . . . . . . 4.89 1 1
935 1 . . . . . . . 3.98 1 1
936 1 . . . . . . . 3.17 1 1
937 1 . . . . . . . 3.98 1 1
938 1 . . . . . . . 3.87 1 1
939 1 . . . . . . . 3.1 1 1
940 1 . . . . . . . 2.69 1 1
941 1 . . . . . . . 4.76 1 1
942 1 . . . . . . . 4.76 1 1
943 1 . . . . . . . 4.16 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 3.71 1 1
947 1 . . . . . . . 4.22 1 1
948 1 . . . . . . . 3.24 1 1
949 1 . . . . . . . 4.22 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 3.91 1 1
952 1 . . . . . . . 3.39 1 1
953 1 . . . . . . . 3.91 1 1
954 1 . . . . . . . 4.63 1 1
955 1 . . . . . . . 4.63 1 1
956 1 . . . . . . . 4.67 1 1
957 1 . . . . . . . 4.05 1 1
958 1 . . . . . . . 3.44 1 1
959 1 . . . . . . . 4.13 1 1
960 1 . . . . . . . 4.1 1 1
961 1 . . . . . . . 4.74 1 1
962 1 . . . . . . . 3.91 1 1
963 1 . . . . . . . 4.97 1 1
964 1 . . . . . . . 4.21 1 1
965 1 . . . . . . . 4.59 1 1
966 1 . . . . . . . 4.65 1 1
967 1 . . . . . . . 4.65 1 1
968 1 . . . . . . . 3.1 1 1
969 1 . . . . . . . 4.6 1 1
970 1 . . . . . . . 4.08 1 1
971 1 . . . . . . . 3.97 1 1
972 1 . . . . . . . 4.43 1 1
973 1 . . . . . . . 3.83 1 1
974 1 . . . . . . . 3.62 1 1
975 1 . . . . . . . 4.02 1 1
976 1 . . . . . . . 3.92 1 1
977 1 . . . . . . . 5.23 1 1
978 1 . . . . . . . 4.62 1 1
979 1 . . . . . . . 4.68 1 1
980 1 . . . . . . . 3.93 1 1
981 1 . . . . . . . 3.93 1 1
982 1 . . . . . . . 4.61 1 1
983 1 . . . . . . . 3.12 1 1
984 1 . . . . . . . 3.38 1 1
985 1 . . . . . . . 4.66 1 1
986 1 . . . . . . . 5.12 1 1
987 1 . . . . . . . 5.09 1 1
988 1 . . . . . . . 4.65 1 1
989 1 . . . . . . . 3.61 1 1
990 1 . . . . . . . 4.61 1 1
991 1 . . . . . . . 4.93 1 1
992 1 . . . . . . . 4.45 1 1
993 1 . . . . . . . 3.02 1 1
994 1 . . . . . . . 3.97 1 1
995 1 . . . . . . . 3.22 1 1
996 1 . . . . . . . 3.97 1 1
997 1 . . . . . . . 3.1 1 1
998 1 . . . . . . . 4.63 1 1
999 1 . . . . . . . 4.07 1 1
1000 1 . . . . . . . 4.63 1 1
1001 1 . . . . . . . 4.68 1 1
1002 1 . . . . . . . 3.5 1 1
1003 1 . . . . . . . 3.5 1 1
1004 1 . . . . . . . 4.45 1 1
1005 1 . . . . . . . 4.68 1 1
1006 1 . . . . . . . 3.35 1 1
1007 1 . . . . . . . 2.93 1 1
1008 1 . . . . . . . 3.35 1 1
1009 1 . . . . . . . 4.49 1 1
1010 1 . . . . . . . 4.11 1 1
1011 1 . . . . . . . 4.93 1 1
1012 1 . . . . . . . 4.83 1 1
1013 1 . . . . . . . 4.3 1 1
1014 1 . . . . . . . 4.72 1 1
1015 1 . . . . . . . 3.67 1 1
1016 1 . . . . . . . 3.51 1 1
1017 1 . . . . . . . 3.52 1 1
1018 1 . . . . . . . 2.9 1 1
1019 1 . . . . . . . 3.54 1 1
1020 1 . . . . . . . 2.83 1 1
1021 1 . . . . . . . 3.72 1 1
1022 1 . . . . . . . 4.85 1 1
1023 1 . . . . . . . 3.32 1 1
1024 1 . . . . . . . 3.45 1 1
1025 1 . . . . . . . 4.37 1 1
1026 1 . . . . . . . 3.32 1 1
1027 1 . . . . . . . 3.45 1 1
1028 1 . . . . . . . 4.37 1 1
1029 1 . . . . . . . 3.76 1 1
1030 1 . . . . . . . 3.47 1 1
1031 1 . . . . . . . 3.91 1 1
1032 1 . . . . . . . 4.37 1 1
1033 1 . . . . . . . 4.2 1 1
1034 1 . . . . . . . 3.67 1 1
1035 1 . . . . . . . 3.99 1 1
1036 1 . . . . . . . 3.92 1 1
1037 1 . . . . . . . 4.55 1 1
1038 1 . . . . . . . 3.99 1 1
1039 1 . . . . . . . 5.14 1 1
1040 1 . . . . . . . 4.17 1 1
1041 1 . . . . . . . 3.36 1 1
1042 1 . . . . . . . 4.04 1 1
1043 1 . . . . . . . 3.98 1 1
1044 1 . . . . . . . 4.39 1 1
1045 1 . . . . . . . 4.37 1 1
1046 1 . . . . . . . 3.91 1 1
1047 1 . . . . . . . 4.46 1 1
1048 1 . . . . . . . 4.71 1 1
1049 1 . . . . . . . 4.76 1 1
1050 1 . . . . . . . 4.14 1 1
1051 1 . . . . . . . 3.22 1 1
1052 1 . . . . . . . 4.68 1 1
1053 1 . . . . . . . 4.19 1 1
1054 1 . . . . . . . 3.51 1 1
1055 1 . . . . . . . 3.48 1 1
1056 1 . . . . . . . 3.29 1 1
1057 1 . . . . . . . 4.75 1 1
1058 1 . . . . . . . 5.28 1 1
1059 1 . . . . . . . 3.55 1 1
1060 1 . . . . . . . 5.24 1 1
1061 1 . . . . . . . 5.44 1 1
1062 1 . . . . . . . 3.54 1 1
1063 1 . . . . . . . 3.71 1 1
1064 1 . . . . . . . 4.68 1 1
1065 1 . . . . . . . 3.31 1 1
1066 1 . . . . . . . 3.65 1 1
1067 1 . . . . . . . 4.56 1 1
1068 1 . . . . . . . 4.82 1 1
1069 1 . . . . . . . 3.77 1 1
1070 1 . . . . . . . 5.37 1 1
1071 1 . . . . . . . 5.05 1 1
1072 1 . . . . . . . 4.07 1 1
1073 1 . . . . . . . 5.17 1 1
1074 1 . . . . . . . 4.19 1 1
1075 1 . . . . . . . 4.78 1 1
1076 1 . . . . . . . 4.42 1 1
1077 1 . . . . . . . 5.25 1 1
1078 1 . . . . . . . 3.97 1 1
1079 1 . . . . . . . 3.86 1 1
1080 1 . . . . . . . 4.05 1 1
1081 1 . . . . . . . 2.87 1 1
1082 1 . . . . . . . 4.73 1 1
1083 1 . . . . . . . 3.36 1 1
1084 1 . . . . . . . 3.76 1 1
1085 1 . . . . . . . 3.15 1 1
1086 1 . . . . . . . 3.75 1 1
1087 1 . . . . . . . 4.84 1 1
1088 1 . . . . . . . 5.17 1 1
1089 1 . . . . . . . 4.15 1 1
1090 1 . . . . . . . 4.58 1 1
1091 1 . . . . . . . 4.27 1 1
1092 1 . . . . . . . 3.99 1 1
1093 1 . . . . . . . 4.61 1 1
1094 1 . . . . . . . 4.58 1 1
1095 1 . . . . . . . 4.97 1 1
1096 1 . . . . . . . 3.27 1 1
1097 1 . . . . . . . 3.26 1 1
1098 1 . . . . . . . 4.07 1 1
1099 1 . . . . . . . 4.34 1 1
1100 1 . . . . . . . 4.3 1 1
1101 1 . . . . . . . 4.13 1 1
1102 1 . . . . . . . 3.6 1 1
1103 1 . . . . . . . 4.76 1 1
1104 1 . . . . . . . 3.26 1 1
1105 1 . . . . . . . 4.67 1 1
1106 1 . . . . . . . 4.99 1 1
1107 1 . . . . . . . 4.94 1 1
1108 1 . . . . . . . 4.2 1 1
1109 1 . . . . . . . 3.79 1 1
1110 1 . . . . . . . 5.08 1 1
1111 1 . . . . . . . 4.46 1 1
1112 1 . . . . . . . 3.92 1 1
1113 1 . . . . . . . 3.79 1 1
1114 1 . . . . . . . 4.32 1 1
1115 1 . . . . . . . 3.47 1 1
1116 1 . . . . . . . 4.32 1 1
1117 1 . . . . . . . 5.02 1 1
1118 1 . . . . . . . 3.2 1 1
1119 1 . . . . . . . 4.18 1 1
1120 1 . . . . . . . 5.44 1 1
1121 1 . . . . . . . 5.05 1 1
1122 1 . . . . . . . 3.92 1 1
1123 1 . . . . . . . 3.52 1 1
1124 1 . . . . . . . 3.74 1 1
1125 1 . . . . . . . 5.4 1 1
1126 1 . . . . . . . 3.87 1 1
1127 1 . . . . . . . 3.94 1 1
1128 1 . . . . . . . 4.45 1 1
1129 1 . . . . . . . 3.09 1 1
1130 1 . . . . . . . 3.77 1 1
1131 1 . . . . . . . 3.56 1 1
1132 1 . . . . . . . 3.78 1 1
1133 1 . . . . . . . 4.88 1 1
1134 1 . . . . . . . 5.11 1 1
1135 1 . . . . . . . 3.86 1 1
1136 1 . . . . . . . 4.22 1 1
1137 1 . . . . . . . 4.57 1 1
1138 1 . . . . . . . 4.8 1 1
1139 1 . . . . . . . 4.69 1 1
1140 1 . . . . . . . 4.14 1 1
1141 1 . . . . . . . 4.4 1 1
1142 1 . . . . . . . 3.49 1 1
1143 1 . . . . . . . 3.44 1 1
1144 1 . . . . . . . 3.85 1 1
1145 1 . . . . . . . 5.22 1 1
1146 1 . . . . . . . 4.02 1 1
1147 1 . . . . . . . 4.46 1 1
1148 1 . . . . . . . 5.22 1 1
1149 1 . . . . . . . 4.02 1 1
1150 1 . . . . . . . 4.46 1 1
1151 1 . . . . . . . 3.08 1 1
1152 1 . . . . . . . 3.61 1 1
1153 1 . . . . . . . 4.1 1 1
1154 1 . . . . . . . 3.44 1 1
1155 1 . . . . . . . 5.16 1 1
1156 1 . . . . . . . 4.91 1 1
1157 1 . . . . . . . 3.21 1 1
1158 1 . . . . . . . 3.89 1 1
1159 1 . . . . . . . 4.18 1 1
1160 1 . . . . . . . 3.67 1 1
1161 1 . . . . . . . 4.18 1 1
1162 1 . . . . . . . 4.88 1 1
1163 1 . . . . . . . 3.91 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 3.99 1 1
1166 1 . . . . . . . 3.42 1 1
1167 1 . . . . . . . 3.44 1 1
1168 1 . . . . . . . 4.84 1 1
1169 1 . . . . . . . 4.96 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 3.91 1 1
1172 1 . . . . . . . 4.96 1 1
1173 1 . . . . . . . 3.9 1 1
1174 1 . . . . . . . 5.14 1 1
1175 1 . . . . . . . 4.33 1 1
1176 1 . . . . . . . 3.4 1 1
1177 1 . . . . . . . 4.33 1 1
1178 1 . . . . . . . 4.67 1 1
1179 1 . . . . . . . 3.63 1 1
1180 1 . . . . . . . 4.0 1 1
1181 1 . . . . . . . 3.78 1 1
1182 1 . . . . . . . 4.48 1 1
1183 1 . . . . . . . 4.93 1 1
1184 1 . . . . . . . 4.41 1 1
1185 1 . . . . . . . 4.76 1 1
1186 1 . . . . . . . 4.54 1 1
1187 1 . . . . . . . 3.97 1 1
1188 1 . . . . . . . 3.88 1 1
1189 1 . . . . . . . 4.15 1 1
1190 1 . . . . . . . 4.39 1 1
1191 1 . . . . . . . 4.43 1 1
1192 1 . . . . . . . 4.43 1 1
1193 1 . . . . . . . 3.87 1 1
1194 1 . . . . . . . 4.43 1 1
1195 1 . . . . . . . 4.68 1 1
1196 1 . . . . . . . 3.15 1 1
1197 1 . . . . . . . 3.75 1 1
1198 1 . . . . . . . 2.89 1 1
1199 1 . . . . . . . 3.75 1 1
1200 1 . . . . . . . 3.42 1 1
1201 1 . . . . . . . 4.74 1 1
1202 1 . . . . . . . 4.88 1 1
1203 1 . . . . . . . 3.33 1 1
1204 1 . . . . . . . 2.88 1 1
1205 1 . . . . . . . 3.33 1 1
1206 1 . . . . . . . 4.15 1 1
1207 1 . . . . . . . 4.03 1 1
1208 1 . . . . . . . 3.89 1 1
1209 1 . . . . . . . 4.62 1 1
1210 1 . . . . . . . 4.89 1 1
1211 1 . . . . . . . 4.67 1 1
1212 1 . . . . . . . 5.38 1 1
1213 1 . . . . . . . 4.13 1 1
1214 1 . . . . . . . 4.28 1 1
1215 1 . . . . . . . 3.43 1 1
1216 1 . . . . . . . 3.63 1 1
1217 1 . . . . . . . 4.71 1 1
1218 1 . . . . . . . 4.2 1 1
1219 1 . . . . . . . 4.63 1 1
1220 1 . . . . . . . 4.33 1 1
1221 1 . . . . . . . 4.18 1 1
1222 1 . . . . . . . 2.91 1 1
1223 1 . . . . . . . 4.31 1 1
1224 1 . . . . . . . 4.31 1 1
1225 1 . . . . . . . 3.16 1 1
1226 1 . . . . . . . 2.76 1 1
1227 1 . . . . . . . 3.16 1 1
1228 1 . . . . . . . 3.16 1 1
1229 1 . . . . . . . 5.4 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 4.29 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 3.91 1 1
1234 1 . . . . . . . 4.0 1 1
1235 1 . . . . . . . 3.63 1 1
1236 1 . . . . . . . 3.69 1 1
1237 1 . . . . . . . 4.92 1 1
1238 1 . . . . . . . 4.2 1 1
1239 1 . . . . . . . 3.77 1 1
1240 1 . . . . . . . 3.77 1 1
1241 1 . . . . . . . 4.75 1 1
1242 1 . . . . . . . 4.39 1 1
1243 1 . . . . . . . 3.61 1 1
1244 1 . . . . . . . 3.65 1 1
1245 1 . . . . . . . 2.9 1 1
1246 1 . . . . . . . 3.65 1 1
1247 1 . . . . . . . 3.06 1 1
1248 1 . . . . . . . 4.77 1 1
1249 1 . . . . . . . 3.39 1 1
1250 1 . . . . . . . 2.87 1 1
1251 1 . . . . . . . 3.39 1 1
1252 1 . . . . . . . 4.83 1 1
1253 1 . . . . . . . 4.12 1 1
1254 1 . . . . . . . 4.6 1 1
1255 1 . . . . . . . 4.02 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 3.48 1 1
1258 1 . . . . . . . 3.91 1 1
1259 1 . . . . . . . 4.71 1 1
1260 1 . . . . . . . 3.12 1 1
1261 1 . . . . . . . 5.32 1 1
1262 1 . . . . . . . 4.67 1 1
1263 1 . . . . . . . 4.1 1 1
1264 1 . . . . . . . 4.1 1 1
1265 1 . . . . . . . 3.56 1 1
1266 1 . . . . . . . 3.59 1 1
1267 1 . . . . . . . 4.16 1 1
1268 1 . . . . . . . 3.36 1 1
1269 1 . . . . . . . 4.16 1 1
1270 1 . . . . . . . 3.83 1 1
1271 1 . . . . . . . 3.52 1 1
1272 1 . . . . . . . 4.89 1 1
1273 1 . . . . . . . 3.72 1 1
1274 1 . . . . . . . 3.39 1 1
1275 1 . . . . . . . 3.87 1 1
1276 1 . . . . . . . 4.51 1 1
1277 1 . . . . . . . 3.93 1 1
1278 1 . . . . . . . 4.51 1 1
1279 1 . . . . . . . 5.01 1 1
1280 1 . . . . . . . 3.68 1 1
1281 1 . . . . . . . 3.54 1 1
1282 1 . . . . . . . 4.23 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 3.21 1 1
1285 1 . . . . . . . 4.77 1 1
1286 1 . . . . . . . 3.81 1 1
1287 1 . . . . . . . 4.27 1 1
1288 1 . . . . . . . 5.14 1 1
1289 1 . . . . . . . 5.13 1 1
1290 1 . . . . . . . 3.98 1 1
1291 1 . . . . . . . 5.16 1 1
1292 1 . . . . . . . 4.72 1 1
1293 1 . . . . . . . 5.21 1 1
1294 1 . . . . . . . 3.2 1 1
1295 1 . . . . . . . 4.32 1 1
1296 1 . . . . . . . 3.73 1 1
1297 1 . . . . . . . 4.32 1 1
1298 1 . . . . . . . 3.87 1 1
1299 1 . . . . . . . 3.29 1 1
1300 1 . . . . . . . 3.62 1 1
1301 1 . . . . . . . 4.9 1 1
1302 1 . . . . . . . 4.88 1 1
1303 1 . . . . . . . 3.2 1 1
1304 1 . . . . . . . 3.24 1 1
1305 1 . . . . . . . 4.63 1 1
1306 1 . . . . . . . 4.02 1 1
1307 1 . . . . . . . 4.63 1 1
1308 1 . . . . . . . 3.6 1 1
1309 1 . . . . . . . 4.43 1 1
1310 1 . . . . . . . 3.86 1 1
1311 1 . . . . . . . 3.86 1 1
1312 1 . . . . . . . 5.24 1 1
1313 1 . . . . . . . 4.65 1 1
1314 1 . . . . . . . 3.53 1 1
1315 1 . . . . . . . 4.39 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 4.51 1 1
1318 1 . . . . . . . 4.28 1 1
1319 1 . . . . . . . 3.7 1 1
1320 1 . . . . . . . 5.45 1 1
1321 1 . . . . . . . 4.22 1 1
1322 1 . . . . . . . 3.2 1 1
1323 1 . . . . . . . 5.16 1 1
1324 1 . . . . . . . 4.75 1 1
1325 1 . . . . . . . 4.67 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 2.86 1 1
1328 1 . . . . . . . 3.66 1 1
1329 1 . . . . . . . 3.92 1 1
1330 1 . . . . . . . 4.37 1 1
1331 1 . . . . . . . 3.69 1 1
1332 1 . . . . . . . 4.37 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 3.6 1 1
1335 1 . . . . . . . 3.85 1 1
1336 1 . . . . . . . 3.24 1 1
1337 1 . . . . . . . 3.85 1 1
1338 1 . . . . . . . 3.3 1 1
1339 1 . . . . . . . 3.97 1 1
1340 1 . . . . . . . 4.98 1 1
1341 1 . . . . . . . 4.42 1 1
1342 1 . . . . . . . 3.56 1 1
1343 1 . . . . . . . 2.99 1 1
1344 1 . . . . . . . 3.56 1 1
1345 1 . . . . . . . 4.48 1 1
1346 1 . . . . . . . 3.2 1 1
1347 1 . . . . . . . 4.94 1 1
1348 1 . . . . . . . 4.34 1 1
1349 1 . . . . . . . 4.94 1 1
1350 1 . . . . . . . 5.29 1 1
1351 1 . . . . . . . 3.72 1 1
1352 1 . . . . . . . 3.79 1 1
1353 1 . . . . . . . 3.18 1 1
1354 1 . . . . . . . 3.79 1 1
1355 1 . . . . . . . 3.57 1 1
1356 1 . . . . . . . 4.71 1 1
1357 1 . . . . . . . 4.11 1 1
1358 1 . . . . . . . 4.11 1 1
1359 1 . . . . . . . 3.74 1 1
1360 1 . . . . . . . 4.14 1 1
1361 1 . . . . . . . 3.77 1 1
1362 1 . . . . . . . 3.29 1 1
1363 1 . . . . . . . 3.77 1 1
1364 1 . . . . . . . 3.67 1 1
1365 1 . . . . . . . 3.29 1 1
1366 1 . . . . . . . 4.19 1 1
1367 1 . . . . . . . 4.74 1 1
1368 1 . . . . . . . 4.36 1 1
1369 1 . . . . . . . 4.53 1 1
1370 1 . . . . . . . 4.22 1 1
1371 1 . . . . . . . 3.7 1 1
1372 1 . . . . . . . 4.22 1 1
1373 1 . . . . . . . 3.33 1 1
1374 1 . . . . . . . 3.57 1 1
1375 1 . . . . . . . 4.43 1 1
1376 1 . . . . . . . 3.31 1 1
1377 1 . . . . . . . 4.13 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 4.79 1 1
1380 1 . . . . . . . 4.69 1 1
1381 1 . . . . . . . 3.26 1 1
1382 1 . . . . . . . 5.12 1 1
1383 1 . . . . . . . 4.33 1 1
1384 1 . . . . . . . 4.36 1 1
1385 1 . . . . . . . 3.8 1 1
1386 1 . . . . . . . 2.77 1 1
1387 1 . . . . . . . 3.8 1 1
1388 1 . . . . . . . 4.03 1 1
1389 1 . . . . . . . 3.14 1 1
1390 1 . . . . . . . 3.93 1 1
1391 1 . . . . . . . 4.43 1 1
1392 1 . . . . . . . 3.59 1 1
1393 1 . . . . . . . 4.59 1 1
1394 1 . . . . . . . 3.59 1 1
1395 1 . . . . . . . 4.59 1 1
1396 1 . . . . . . . 4.58 1 1
1397 1 . . . . . . . 4.69 1 1
1398 1 . . . . . . . 4.84 1 1
1399 1 . . . . . . . 2.9 1 1
1400 1 . . . . . . . 4.14 1 1
1401 1 . . . . . . . 3.48 1 1
1402 1 . . . . . . . 4.14 1 1
1403 1 . . . . . . . 4.35 1 1
1404 1 . . . . . . . 3.42 1 1
1405 1 . . . . . . . 3.41 1 1
1406 1 . . . . . . . 4.25 1 1
1407 1 . . . . . . . 3.4 1 1
1408 1 . . . . . . . 3.16 1 1
1409 1 . . . . . . . 5.11 1 1
1410 1 . . . . . . . 4.34 1 1
1411 1 . . . . . . . 4.95 1 1
1412 1 . . . . . . . 4.95 1 1
1413 1 . . . . . . . 4.2 1 1
1414 1 . . . . . . . 4.68 1 1
1415 1 . . . . . . . 3.28 1 1
1416 1 . . . . . . . 3.53 1 1
1417 1 . . . . . . . 4.16 1 1
1418 1 . . . . . . . 3.59 1 1
1419 1 . . . . . . . 4.16 1 1
1420 1 . . . . . . . 4.87 1 1
1421 1 . . . . . . . 4.0 1 1
1422 1 . . . . . . . 3.13 1 1
1423 1 . . . . . . . 4.0 1 1
1424 1 . . . . . . . 3.24 1 1
1425 1 . . . . . . . 3.5 1 1
1426 1 . . . . . . . 4.93 1 1
1427 1 . . . . . . . 4.12 1 1
1428 1 . . . . . . . 4.93 1 1
1429 1 . . . . . . . 4.81 1 1
1430 1 . . . . . . . 3.59 1 1
1431 1 . . . . . . . 3.59 1 1
1432 1 . . . . . . . 4.67 1 1
1433 1 . . . . . . . 4.88 1 1
1434 1 . . . . . . . 4.93 1 1
1435 1 . . . . . . . 3.6 1 1
1436 1 . . . . . . . 3.82 1 1
1437 1 . . . . . . . 5.18 1 1
1438 1 . . . . . . . 4.22 1 1
1439 1 . . . . . . . 3.11 1 1
1440 1 . . . . . . . 3.62 1 1
1441 1 . . . . . . . 5.06 1 1
1442 1 . . . . . . . 5.33 1 1
1443 1 . . . . . . . 4.87 1 1
1444 1 . . . . . . . 3.18 1 1
1445 1 . . . . . . . 3.21 1 1
1446 1 . . . . . . . 4.4 1 1
1447 1 . . . . . . . 3.55 1 1
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1449 1 . . . . . . . 3.55 1 1
1450 1 . . . . . . . 4.43 1 1
1451 1 . . . . . . . 4.48 1 1
1452 1 . . . . . . . 2.79 1 1
1453 1 . . . . . . . 4.61 1 1
1454 1 . . . . . . . 3.85 1 1
1455 1 . . . . . . . 2.75 1 1
1456 1 . . . . . . . 2.64 1 1
1457 1 . . . . . . . 3.49 1 1
1458 1 . . . . . . . 3.67 1 1
1459 1 . . . . . . . 4.08 1 1
1460 1 . . . . . . . 4.26 1 1
1461 1 . . . . . . . 4.27 1 1
1462 1 . . . . . . . 4.74 1 1
1463 1 . . . . . . . 5.34 1 1
1464 1 . . . . . . . 4.52 1 1
1465 1 . . . . . . . 3.33 1 1
1466 1 . . . . . . . 4.37 1 1
1467 1 . . . . . . . 3.89 1 1
1468 1 . . . . . . . 3.45 1 1
1469 1 . . . . . . . 3.9 1 1
1470 1 . . . . . . . 2.7 1 1
1471 1 . . . . . . . 3.63 1 1
1472 1 . . . . . . . 3.09 1 1
1473 1 . . . . . . . 3.63 1 1
1474 1 . . . . . . . 3.09 1 1
1475 1 . . . . . . . 5.35 1 1
1476 1 . . . . . . . 4.91 1 1
1477 1 . . . . . . . 4.73 1 1
1478 1 . . . . . . . 2.55 1 1
1479 1 . . . . . . . 3.81 1 1
1480 1 . . . . . . . 3.81 1 1
1481 1 . . . . . . . 3.62 1 1
1482 1 . . . . . . . 2.26 1 1
1483 1 . . . . . . . 3.83 1 1
1484 1 . . . . . . . 4.19 1 1
1485 1 . . . . . . . 3.75 1 1
1486 1 . . . . . . . 2.98 1 1
1487 1 . . . . . . . 3.75 1 1
1488 1 . . . . . . . 4.57 1 1
1489 1 . . . . . . . 3.94 1 1
1490 1 . . . . . . . 3.33 1 1
1491 1 . . . . . . . 3.94 1 1
1492 1 . . . . . . . 4.68 1 1
1493 1 . . . . . . . 4.04 1 1
1494 1 . . . . . . . 4.23 1 1
1495 1 . . . . . . . 3.55 1 1
1496 1 . . . . . . . 4.23 1 1
1497 1 . . . . . . . 2.65 1 1
1498 1 . . . . . . . 4.78 1 1
1499 1 . . . . . . . 3.81 1 1
1500 1 . . . . . . . 3.39 1 1
1501 1 . . . . . . . 3.96 1 1
1502 1 . . . . . . . 3.96 1 1
1503 1 . . . . . . . 3.95 1 1
1504 1 . . . . . . . 4.93 1 1
1505 1 . . . . . . . 4.18 1 1
1506 1 . . . . . . . 4.79 1 1
1507 1 . . . . . . . 4.79 1 1
1508 1 . . . . . . . 2.81 1 1
1509 1 . . . . . . . 4.17 1 1
1510 1 . . . . . . . 2.69 1 1
1511 1 . . . . . . . 4.63 1 1
1512 1 . . . . . . . 4.49 1 1
1513 1 . . . . . . . 3.57 1 1
1514 1 . . . . . . . 4.4 1 1
1515 1 . . . . . . . 4.46 1 1
1516 1 . . . . . . . 3.42 1 1
1517 1 . . . . . . . 4.43 1 1
1518 1 . . . . . . . 4.86 1 1
1519 1 . . . . . . . 3.58 1 1
1520 1 . . . . . . . 4.65 1 1
1521 1 . . . . . . . 5.07 1 1
1522 1 . . . . . . . 4.3 1 1
1523 1 . . . . . . . 4.12 1 1
1524 1 . . . . . . . 3.52 1 1
1525 1 . . . . . . . 4.12 1 1
1526 1 . . . . . . . 3.7 1 1
1527 1 . . . . . . . 2.95 1 1
1528 1 . . . . . . . 4.57 1 1
1529 1 . . . . . . . 4.64 1 1
1530 1 . . . . . . . 3.93 1 1
1531 1 . . . . . . . 4.64 1 1
1532 1 . . . . . . . 3.27 1 1
1533 1 . . . . . . . 4.41 1 1
1534 1 . . . . . . . 5.01 1 1
1535 1 . . . . . . . 4.75 1 1
1536 1 . . . . . . . 4.26 1 1
1537 1 . . . . . . . 4.37 1 1
1538 1 . . . . . . . 3.32 1 1
1539 1 . . . . . . . 3.3 1 1
1540 1 . . . . . . . 3.88 1 1
1541 1 . . . . . . . 3.88 1 1
1542 1 . . . . . . . 4.49 1 1
1543 1 . . . . . . . 3.88 1 1
1544 1 . . . . . . . 4.49 1 1
1545 1 . . . . . . . 3.68 1 1
1546 1 . . . . . . . 4.19 1 1
1547 1 . . . . . . . 4.86 1 1
1548 1 . . . . . . . 4.03 1 1
1549 1 . . . . . . . 4.86 1 1
1550 1 . . . . . . . 4.5 1 1
1551 1 . . . . . . . 4.83 1 1
1552 1 . . . . . . . 3.89 1 1
1553 1 . . . . . . . 3.89 1 1
1554 1 . . . . . . . 3.77 1 1
1555 1 . . . . . . . 4.72 1 1
1556 1 . . . . . . . 4.43 1 1
1557 1 . . . . . . . 5.07 1 1
1558 1 . . . . . . . 3.58 1 1
1559 1 . . . . . . . 5.5 1 1
1560 1 . . . . . . . 5.5 1 1
1561 1 . . . . . . . 4.77 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 4.01 1 1
1564 1 . . . . . . . 4.84 1 1
1565 1 . . . . . . . 2.91 1 1
1566 1 . . . . . . . 5.04 1 1
1567 1 . . . . . . . 4.3 1 1
1568 1 . . . . . . . 5.13 1 1
1569 1 . . . . . . . 4.19 1 1
1570 1 . . . . . . . 5.13 1 1
1571 1 . . . . . . . 3.53 1 1
1572 1 . . . . . . . 3.43 1 1
1573 1 . . . . . . . 4.14 1 1
1574 1 . . . . . . . 4.75 1 1
1575 1 . . . . . . . 4.75 1 1
1576 1 . . . . . . . 4.14 1 1
1577 1 . . . . . . . 4.75 1 1
1578 1 . . . . . . . 4.75 1 1
1579 1 . . . . . . . 4.3 1 1
1580 1 . . . . . . . 3.64 1 1
1581 1 . . . . . . . 3.64 1 1
1582 1 . . . . . . . 4.39 1 1
1583 1 . . . . . . . 4.19 1 1
1584 1 . . . . . . . 4.27 1 1
1585 1 . . . . . . . 4.47 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 3.81 1 1
1588 1 . . . . . . . 4.3 1 1
1589 1 . . . . . . . 5.23 1 1
1590 1 . . . . . . . 4.38 1 1
1591 1 . . . . . . . 5.23 1 1
1592 1 . . . . . . . 3.47 1 1
1593 1 . . . . . . . 3.39 1 1
1594 1 . . . . . . . 4.01 1 1
1595 1 . . . . . . . 3.42 1 1
1596 1 . . . . . . . 4.01 1 1
1597 1 . . . . . . . 4.21 1 1
1598 1 . . . . . . . 4.65 1 1
1599 1 . . . . . . . 4.69 1 1
1600 1 . . . . . . . 3.92 1 1
1601 1 . . . . . . . 4.69 1 1
1602 1 . . . . . . . 3.96 1 1
1603 1 . . . . . . . 3.6 1 1
1604 1 . . . . . . . 3.1 1 1
1605 1 . . . . . . . 4.4 1 1
1606 1 . . . . . . . 4.77 1 1
1607 1 . . . . . . . 3.89 1 1
1608 1 . . . . . . . 4.3 1 1
1609 1 . . . . . . . 3.6 1 1
1610 1 . . . . . . . 4.2 1 1
1611 1 . . . . . . . 4.2 1 1
1612 1 . . . . . . . 4.47 1 1
1613 1 . . . . . . . 4.06 1 1
1614 1 . . . . . . . 4.38 1 1
1615 1 . . . . . . . 3.83 1 1
1616 1 . . . . . . . 4.38 1 1
1617 1 . . . . . . . 4.6 1 1
1618 1 . . . . . . . 5.34 1 1
1619 1 . . . . . . . 3.41 1 1
1620 1 . . . . . . . 3.41 1 1
1621 1 . . . . . . . 3.49 1 1
1622 1 . . . . . . . 3.93 1 1
1623 1 . . . . . . . 3.8 1 1
1624 1 . . . . . . . 4.77 1 1
1625 1 . . . . . . . 4.34 1 1
1626 1 . . . . . . . 4.59 1 1
1627 1 . . . . . . . 3.87 1 1
1628 1 . . . . . . . 4.59 1 1
1629 1 . . . . . . . 3.62 1 1
1630 1 . . . . . . . 4.11 1 1
1631 1 . . . . . . . 4.57 1 1
1632 1 . . . . . . . 4.83 1 1
1633 1 . . . . . . . 4.1 1 1
1634 1 . . . . . . . 3.62 1 1
1635 1 . . . . . . . 4.83 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 4.24 1 1
1638 1 . . . . . . . 3.0 1 1
1639 1 . . . . . . . 4.53 1 1
1640 1 . . . . . . . 4.26 1 1
1641 1 . . . . . . . 3.95 1 1
1642 1 . . . . . . . 5.5 1 1
1643 1 . . . . . . . 4.26 1 1
1644 1 . . . . . . . 4.4 1 1
1645 1 . . . . . . . 4.34 1 1
1646 1 . . . . . . . 5.34 1 1
1647 1 . . . . . . . 3.6 1 1
1648 1 . . . . . . . 4.35 1 1
1649 1 . . . . . . . 3.85 1 1
1650 1 . . . . . . . 4.9 1 1
1651 1 . . . . . . . 5.01 1 1
1652 1 . . . . . . . 5.28 1 1
1653 1 . . . . . . . 5.45 1 1
1654 1 . . . . . . . 4.65 1 1
1655 1 . . . . . . . 4.02 1 1
1656 1 . . . . . . . 4.95 1 1
1657 1 . . . . . . . 4.74 1 1
1658 1 . . . . . . . 3.96 1 1
1659 1 . . . . . . . 3.6 1 1
1660 1 . . . . . . . 4.03 1 1
1661 1 . . . . . . . 3.98 1 1
1662 1 . . . . . . . 3.74 1 1
1663 1 . . . . . . . 3.26 1 1
1664 1 . . . . . . . 3.74 1 1
1665 1 . . . . . . . 4.6 1 1
1666 1 . . . . . . . 3.09 1 1
1667 1 . . . . . . . 4.58 1 1
1668 1 . . . . . . . 4.0 1 1
1669 1 . . . . . . . 4.0 1 1
1670 1 . . . . . . . 5.5 1 1
1671 1 . . . . . . . 4.14 1 1
1672 1 . . . . . . . 3.87 1 1
1673 1 . . . . . . . 4.85 1 1
1674 1 . . . . . . . 3.47 1 1
1675 1 . . . . . . . 3.47 1 1
1676 1 . . . . . . . 3.13 1 1
1677 1 . . . . . . . 4.38 1 1
1678 1 . . . . . . . 4.34 1 1
1679 1 . . . . . . . 4.14 1 1
1680 1 . . . . . . . 4.61 1 1
1681 1 . . . . . . . 4.43 1 1
1682 1 . . . . . . . 4.47 1 1
1683 1 . . . . . . . 4.9 1 1
1684 1 . . . . . . . 5.34 1 1
1685 1 . . . . . . . 4.77 1 1
1686 1 . . . . . . . 4.58 1 1
1687 1 . . . . . . . 3.69 1 1
1688 1 . . . . . . . 4.77 1 1
1689 1 . . . . . . . 3.6 1 1
1690 1 . . . . . . . 4.14 1 1
1691 1 . . . . . . . 4.8 1 1
1692 1 . . . . . . . 4.57 1 1
1693 1 . . . . . . . 3.4 1 1
1694 1 . . . . . . . 4.19 1 1
1695 1 . . . . . . . 3.94 1 1
1696 1 . . . . . . . 4.14 1 1
1697 1 . . . . . . . 3.73 1 1
1698 1 . . . . . . . 3.32 1 1
1699 1 . . . . . . . 4.22 1 1
1700 1 . . . . . . . 4.12 1 1
1701 1 . . . . . . . 4.06 1 1
1702 1 . . . . . . . 4.96 1 1
1703 1 . . . . . . . 4.17 1 1
1704 1 . . . . . . . 4.49 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 3.99 1 1
1707 1 . . . . . . . 4.68 1 1
1708 1 . . . . . . . 3.17 1 1
1709 1 . . . . . . . 5.42 1 1
1710 1 . . . . . . . 4.72 1 1
1711 1 . . . . . . . 5.31 1 1
1712 1 . . . . . . . 4.49 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 3.99 1 1
1715 1 . . . . . . . 4.68 1 1
1716 1 . . . . . . . 3.17 1 1
1717 1 . . . . . . . 5.42 1 1
1718 1 . . . . . . . 4.72 1 1
1719 1 . . . . . . . 5.31 1 1
1720 1 . . . . . . . 4.1 1 1
1721 1 . . . . . . . 5.04 1 1
1722 1 . . . . . . . 3.77 1 1
1723 1 . . . . . . . 4.75 1 1
1724 1 . . . . . . . 5.18 1 1
1725 1 . . . . . . . 3.5 1 1
1726 1 . . . . . . . 4.64 1 1
1727 1 . . . . . . . 4.0 1 1
1728 1 . . . . . . . 4.26 1 1
1729 1 . . . . . . . 3.83 1 1
1730 1 . . . . . . . 4.5 1 1
1731 1 . . . . . . . 5.23 1 1
1732 1 . . . . . . . 4.88 1 1
1733 1 . . . . . . . 4.52 1 1
1734 1 . . . . . . . 4.04 1 1
1735 1 . . . . . . . 3.08 1 1
1736 1 . . . . . . . 3.17 1 1
1737 1 . . . . . . . 4.1 1 1
1738 1 . . . . . . . 4.83 1 1
1739 1 . . . . . . . 4.83 1 1
1740 1 . . . . . . . 3.24 1 1
1741 1 . . . . . . . 3.46 1 1
1742 1 . . . . . . . 4.66 1 1
1743 1 . . . . . . . 3.21 1 1
1744 1 . . . . . . . 2.74 1 1
1745 1 . . . . . . . 4.94 1 1
1746 1 . . . . . . . 4.39 1 1
1747 1 . . . . . . . 5.18 1 1
1748 1 . . . . . . . 4.22 1 1
1749 1 . . . . . . . 3.41 1 1
1750 1 . . . . . . . 3.59 1 1
1751 1 . . . . . . . 3.16 1 1
1752 1 . . . . . . . 3.19 1 1
1753 1 . . . . . . . 4.84 1 1
1754 1 . . . . . . . 4.13 1 1
1755 1 . . . . . . . 4.84 1 1
1756 1 . . . . . . . 4.81 1 1
1757 1 . . . . . . . 4.76 1 1
1758 1 . . . . . . . 4.42 1 1
1759 1 . . . . . . . 3.81 1 1
1760 1 . . . . . . . 3.34 1 1
1761 1 . . . . . . . 3.81 1 1
1762 1 . . . . . . . 3.41 1 1
1763 1 . . . . . . . 3.49 1 1
1764 1 . . . . . . . 4.76 1 1
1765 1 . . . . . . . 4.14 1 1
1766 1 . . . . . . . 4.76 1 1
1767 1 . . . . . . . 3.1 1 1
1768 1 . . . . . . . 3.5 1 1
1769 1 . . . . . . . 3.06 1 1
1770 1 . . . . . . . 3.5 1 1
1771 1 . . . . . . . 4.81 1 1
1772 1 . . . . . . . 4.09 1 1
1773 1 . . . . . . . 4.51 1 1
1774 1 . . . . . . . 4.01 1 1
1775 1 . . . . . . . 4.37 1 1
1776 1 . . . . . . . 4.23 1 1
1777 1 . . . . . . . 4.18 1 1
1778 1 . . . . . . . 4.73 1 1
1779 1 . . . . . . . 5.5 1 1
1780 1 . . . . . . . 4.78 1 1
1781 1 . . . . . . . 6.81 1 1
1782 1 . . . . . . . 6.81 1 1
1783 1 . . . . . . . 4.8 1 1
1784 1 . . . . . . . 4.88 1 1
1785 1 . . . . . . . 4.73 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 4.78 1 1
1788 1 . . . . . . . 6.81 1 1
1789 1 . . . . . . . 6.81 1 1
1790 1 . . . . . . . 4.8 1 1
1791 1 . . . . . . . 4.88 1 1
1792 1 . . . . . . . 4.73 1 1
1793 1 . . . . . . . 4.4 1 1
1794 1 . . . . . . . 5.34 1 1
1795 1 . . . . . . . 3.25 1 1
1796 1 . . . . . . . 2.79 1 1
1797 1 . . . . . . . 3.25 1 1
1798 1 . . . . . . . 5.02 1 1
1799 1 . . . . . . . 4.37 1 1
1800 1 . . . . . . . 5.02 1 1
1801 1 . . . . . . . 4.42 1 1
1802 1 . . . . . . . 3.63 1 1
1803 1 . . . . . . . 3.0 1 1
1804 1 . . . . . . . 5.27 1 1
1805 1 . . . . . . . 4.22 1 1
1806 1 . . . . . . . 3.57 1 1
1807 1 . . . . . . . 3.57 1 1
1808 1 . . . . . . . 3.96 1 1
1809 1 . . . . . . . 2.66 1 1
1810 1 . . . . . . . 4.26 1 1
1811 1 . . . . . . . 4.73 1 1
1812 1 . . . . . . . 4.07 1 1
1813 1 . . . . . . . 4.05 1 1
1814 1 . . . . . . . 4.43 1 1
1815 1 . . . . . . . 3.69 1 1
1816 1 . . . . . . . 3.69 1 1
1817 1 . . . . . . . 3.68 1 1
1818 1 . . . . . . . 3.79 1 1
1819 1 . . . . . . . 3.54 1 1
1820 1 . . . . . . . 3.9 1 1
1821 1 . . . . . . . 4.4 1 1
1822 1 . . . . . . . 4.35 1 1
1823 1 . . . . . . . 5.03 1 1
1824 1 . . . . . . . 5.2 1 1
1825 1 . . . . . . . 3.39 1 1
1826 1 . . . . . . . 3.69 1 1
1827 1 . . . . . . . 3.91 1 1
1828 1 . . . . . . . 4.3 1 1
1829 1 . . . . . . . 3.91 1 1
1830 1 . . . . . . . 4.3 1 1
1831 1 . . . . . . . 4.64 1 1
1832 1 . . . . . . . 4.11 1 1
1833 1 . . . . . . . 4.0 1 1
1834 1 . . . . . . . 3.14 1 1
1835 1 . . . . . . . 5.48 1 1
1836 1 . . . . . . . 4.93 1 1
1837 1 . . . . . . . 4.71 1 1
1838 1 . . . . . . . 3.59 1 1
1839 1 . . . . . . . 5.48 1 1
1840 1 . . . . . . . 4.93 1 1
1841 1 . . . . . . . 4.71 1 1
1842 1 . . . . . . . 3.59 1 1
1843 1 . . . . . . . 3.44 1 1
1844 1 . . . . . . . 3.19 1 1
1845 1 . . . . . . . 3.21 1 1
1846 1 . . . . . . . 5.09 1 1
1847 1 . . . . . . . 4.08 1 1
1848 1 . . . . . . . 4.35 1 1
1849 1 . . . . . . . 3.29 1 1
1850 1 . . . . . . . 4.99 1 1
1851 1 . . . . . . . 4.28 1 1
1852 1 . . . . . . . 4.59 1 1
1853 1 . . . . . . . 3.63 1 1
1854 1 . . . . . . . 2.68 1 1
1855 1 . . . . . . . 3.09 1 1
1856 1 . . . . . . . 4.96 1 1
1857 1 . . . . . . . 2.76 1 1
1858 1 . . . . . . . 4.67 1 1
1859 1 . . . . . . . 5.37 1 1
1860 1 . . . . . . . 2.77 1 1
1861 1 . . . . . . . 4.13 1 1
1862 1 . . . . . . . 4.58 1 1
1863 1 . . . . . . . 4.86 1 1
1864 1 . . . . . . . 5.5 1 1
1865 1 . . . . . . . 3.2 1 1
1866 1 . . . . . . . 5.17 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 3.06 1 1
1869 1 . . . . . . . 2.98 1 1
1870 1 . . . . . . . 3.08 1 1
1871 1 . . . . . . . 4.38 1 1
1872 1 . . . . . . . 3.51 1 1
1873 1 . . . . . . . 4.38 1 1
1874 1 . . . . . . . 4.74 1 1
1875 1 . . . . . . . 4.42 1 1
1876 1 . . . . . . . 3.69 1 1
1877 1 . . . . . . . 5.5 1 1
1878 1 . . . . . . . 4.07 1 1
1879 1 . . . . . . . 2.93 1 1
1880 1 . . . . . . . 4.07 1 1
1881 1 . . . . . . . 3.19 1 1
1882 1 . . . . . . . 4.53 1 1
1883 1 . . . . . . . 4.52 1 1
1884 1 . . . . . . . 4.26 1 1
1885 1 . . . . . . . 4.01 1 1
1886 1 . . . . . . . 3.33 1 1
1887 1 . . . . . . . 2.76 1 1
1888 1 . . . . . . . 3.33 1 1
1889 1 . . . . . . . 3.92 1 1
1890 1 . . . . . . . 3.73 1 1
1891 1 . . . . . . . 4.59 1 1
1892 1 . . . . . . . 3.59 1 1
1893 1 . . . . . . . 3.77 1 1
1894 1 . . . . . . . 5.01 1 1
1895 1 . . . . . . . 3.88 1 1
1896 1 . . . . . . . 4.43 1 1
1897 1 . . . . . . . 4.58 1 1
1898 1 . . . . . . . 4.47 1 1
1899 1 . . . . . . . 5.2 1 1
1900 1 . . . . . . . 4.58 1 1
1901 1 . . . . . . . 4.47 1 1
1902 1 . . . . . . . 5.2 1 1
1903 1 . . . . . . . 4.86 1 1
1904 1 . . . . . . . 4.7 1 1
1905 1 . . . . . . . 4.83 1 1
1906 1 . . . . . . . 3.65 1 1
1907 1 . . . . . . . 3.89 1 1
1908 1 . . . . . . . 4.42 1 1
1909 1 . . . . . . . 3.8 1 1
1910 1 . . . . . . . 3.59 1 1
1911 1 . . . . . . . 3.77 1 1
1912 1 . . . . . . . 4.96 1 1
1913 1 . . . . . . . 3.69 1 1
1914 1 . . . . . . . 3.65 1 1
1915 1 . . . . . . . 3.93 1 1
1916 1 . . . . . . . 3.9 1 1
1917 1 . . . . . . . 3.45 1 1
1918 1 . . . . . . . 4.94 1 1
1919 1 . . . . . . . 3.68 1 1
1920 1 . . . . . . . 4.63 1 1
1921 1 . . . . . . . 4.79 1 1
1922 1 . . . . . . . 3.6 1 1
1923 1 . . . . . . . 3.05 1 1
1924 1 . . . . . . . 4.13 1 1
1925 1 . . . . . . . 3.14 1 1
1926 1 . . . . . . . 4.46 1 1
1927 1 . . . . . . . 4.8 1 1
1928 1 . . . . . . . 3.51 1 1
1929 1 . . . . . . . 3.54 1 1
1930 1 . . . . . . . 3.21 1 1
1931 1 . . . . . . . 4.79 1 1
1932 1 . . . . . . . 3.16 1 1
1933 1 . . . . . . . 3.52 1 1
1934 1 . . . . . . . 4.47 1 1
1935 1 . . . . . . . 4.72 1 1
1936 1 . . . . . . . 3.67 1 1
1937 1 . . . . . . . 4.48 1 1
1938 1 . . . . . . . 4.55 1 1
1939 1 . . . . . . . 2.73 1 1
1940 1 . . . . . . . 3.06 1 1
1941 1 . . . . . . . 4.57 1 1
1942 1 . . . . . . . 5.5 1 1
1943 1 . . . . . . . 4.42 1 1
1944 1 . . . . . . . 4.72 1 1
1945 1 . . . . . . . 3.82 1 1
1946 1 . . . . . . . 3.63 1 1
1947 1 . . . . . . . 3.62 1 1
1948 1 . . . . . . . 4.06 1 1
1949 1 . . . . . . . 4.98 1 1
1950 1 . . . . . . . 2.95 1 1
1951 1 . . . . . . . 4.07 1 1
1952 1 . . . . . . . 4.73 1 1
1953 1 . . . . . . . 4.0 1 1
1954 1 . . . . . . . 5.5 1 1
1955 1 . . . . . . . 4.69 1 1
1956 1 . . . . . . . 3.99 1 1
1957 1 . . . . . . . 4.98 1 1
1958 1 . . . . . . . 5.17 1 1
1959 1 . . . . . . . 3.2 1 1
1960 1 . . . . . . . 3.75 1 1
1961 1 . . . . . . . 3.48 1 1
1962 1 . . . . . . . 4.21 1 1
1963 1 . . . . . . . 3.85 1 1
1964 1 . . . . . . . 3.4 1 1
1965 1 . . . . . . . 5.18 1 1
1966 1 . . . . . . . 3.23 1 1
1967 1 . . . . . . . 3.36 1 1
1968 1 . . . . . . . 3.96 1 1
1969 1 . . . . . . . 5.48 1 1
1970 1 . . . . . . . 4.47 1 1
1971 1 . . . . . . . 3.62 1 1
1972 1 . . . . . . . 3.22 1 1
1973 1 . . . . . . . 3.41 1 1
1974 1 . . . . . . . 4.63 1 1
1975 1 . . . . . . . 4.3 1 1
1976 1 . . . . . . . 2.96 1 1
1977 1 . . . . . . . 4.68 1 1
1978 1 . . . . . . . 4.09 1 1
1979 1 . . . . . . . 3.5 1 1
1980 1 . . . . . . . 4.69 1 1
1981 1 . . . . . . . 3.51 1 1
1982 1 . . . . . . . 5.14 1 1
1983 1 . . . . . . . 3.86 1 1
1984 1 . . . . . . . 4.83 1 1
1985 1 . . . . . . . 4.71 1 1
1986 1 . . . . . . . 4.29 1 1
1987 1 . . . . . . . 4.28 1 1
1988 1 . . . . . . . 4.27 1 1
1989 1 . . . . . . . 3.54 1 1
1990 1 . . . . . . . 2.86 1 1
1991 1 . . . . . . . 3.36 1 1
1992 1 . . . . . . . 3.29 1 1
1993 1 . . . . . . . 4.08 1 1
1994 1 . . . . . . . 3.47 1 1
1995 1 . . . . . . . 5.37 1 1
1996 1 . . . . . . . 4.49 1 1
1997 1 . . . . . . . 4.33 1 1
1998 1 . . . . . . . 3.63 1 1
1999 1 . . . . . . . 4.33 1 1
2000 1 . . . . . . . 3.77 1 1
2001 1 . . . . . . . 3.64 1 1
2002 1 . . . . . . . 4.12 1 1
2003 1 . . . . . . . 4.28 1 1
2004 1 . . . . . . . 4.35 1 1
2005 1 . . . . . . . 3.78 1 1
2006 1 . . . . . . . 3.28 1 1
2007 1 . . . . . . . 3.78 1 1
2008 1 . . . . . . . 4.14 1 1
2009 1 . . . . . . . 4.53 1 1
2010 1 . . . . . . . 4.37 1 1
2011 1 . . . . . . . 3.5 1 1
2012 1 . . . . . . . 4.05 1 1
2013 1 . . . . . . . 5.27 1 1
2014 1 . . . . . . . 4.99 1 1
2015 1 . . . . . . . 4.75 1 1
2016 1 . . . . . . . 3.98 1 1
2017 1 . . . . . . . 4.75 1 1
2018 1 . . . . . . . 3.96 1 1
2019 1 . . . . . . . 3.96 1 1
2020 1 . . . . . . . 4.89 1 1
2021 1 . . . . . . . 4.83 1 1
2022 1 . . . . . . . 5.16 1 1
2023 1 . . . . . . . 2.9 1 1
2024 1 . . . . . . . 3.54 1 1
2025 1 . . . . . . . 3.32 1 1
2026 1 . . . . . . . 3.27 1 1
2027 1 . . . . . . . 4.85 1 1
2028 1 . . . . . . . 4.4 1 1
2029 1 . . . . . . . 5.01 1 1
2030 1 . . . . . . . 3.4 1 1
2031 1 . . . . . . . 4.85 1 1
2032 1 . . . . . . . 4.32 1 1
2033 1 . . . . . . . 3.93 1 1
2034 1 . . . . . . . 5.2 1 1
2035 1 . . . . . . . 3.33 1 1
2036 1 . . . . . . . 4.41 1 1
2037 1 . . . . . . . 5.47 1 1
2038 1 . . . . . . . 3.52 1 1
2039 1 . . . . . . . 4.73 1 1
2040 1 . . . . . . . 5.5 1 1
2041 1 . . . . . . . 4.79 1 1
2042 1 . . . . . . . 3.01 1 1
2043 1 . . . . . . . 3.76 1 1
2044 1 . . . . . . . 3.97 1 1
2045 1 . . . . . . . 3.36 1 1
2046 1 . . . . . . . 3.97 1 1
2047 1 . . . . . . . 3.05 1 1
2048 1 . . . . . . . 4.93 1 1
2049 1 . . . . . . . 5.5 1 1
2050 1 . . . . . . . 4.23 1 1
2051 1 . . . . . . . 3.67 1 1
2052 1 . . . . . . . 3.1 1 1
2053 1 . . . . . . . 3.67 1 1
2054 1 . . . . . . . 3.79 1 1
2055 1 . . . . . . . 4.39 1 1
2056 1 . . . . . . . 4.78 1 1
2057 1 . . . . . . . 5.47 1 1
2058 1 . . . . . . . 5.47 1 1
2059 1 . . . . . . . 3.72 1 1
2060 1 . . . . . . . 3.7 1 1
2061 1 . . . . . . . 4.69 1 1
2062 1 . . . . . . . 3.2 1 1
2063 1 . . . . . . . 4.1 1 1
2064 1 . . . . . . . 4.93 1 1
2065 1 . . . . . . . 3.94 1 1
2066 1 . . . . . . . 4.93 1 1
2067 1 . . . . . . . 4.4 1 1
2068 1 . . . . . . . 3.7 1 1
2069 1 . . . . . . . 4.83 1 1
2070 1 . . . . . . . 3.82 1 1
2071 1 . . . . . . . 2.86 1 1
2072 1 . . . . . . . 4.37 1 1
2073 1 . . . . . . . 5.35 1 1
2074 1 . . . . . . . 4.52 1 1
2075 1 . . . . . . . 5.35 1 1
2076 1 . . . . . . . 4.13 1 1
2077 1 . . . . . . . 4.79 1 1
2078 1 . . . . . . . 3.72 1 1
2079 1 . . . . . . . 3.18 1 1
2080 1 . . . . . . . 4.39 1 1
2081 1 . . . . . . . 4.5 1 1
2082 1 . . . . . . . 4.09 1 1
2083 1 . . . . . . . 3.25 1 1
2084 1 . . . . . . . 5.24 1 1
2085 1 . . . . . . . 3.76 1 1
2086 1 . . . . . . . 4.53 1 1
2087 1 . . . . . . . 5.37 1 1
2088 1 . . . . . . . 3.36 1 1
2089 1 . . . . . . . 4.09 1 1
2090 1 . . . . . . . 4.93 1 1
2091 1 . . . . . . . 4.93 1 1
2092 1 . . . . . . . 5.0 1 1
2093 1 . . . . . . . 3.66 1 1
2094 1 . . . . . . . 3.66 1 1
2095 1 . . . . . . . 5.5 1 1
2096 1 . . . . . . . 4.92 1 1
2097 1 . . . . . . . 4.22 1 1
2098 1 . . . . . . . 4.11 1 1
2099 1 . . . . . . . 5.5 1 1
2100 1 . . . . . . . 4.38 1 1
2101 1 . . . . . . . 3.3 1 1
2102 1 . . . . . . . 4.4 1 1
2103 1 . . . . . . . 4.95 1 1
2104 1 . . . . . . . 4.28 1 1
2105 1 . . . . . . . 4.95 1 1
2106 1 . . . . . . . 4.94 1 1
2107 1 . . . . . . . 4.04 1 1
2108 1 . . . . . . . 4.37 1 1
2109 1 . . . . . . . 4.37 1 1
2110 1 . . . . . . . 3.55 1 1
2111 1 . . . . . . . 4.71 1 1
2112 1 . . . . . . . 4.09 1 1
2113 1 . . . . . . . 3.59 1 1
2114 1 . . . . . . . 4.09 1 1
2115 1 . . . . . . . 4.84 1 1
2116 1 . . . . . . . 3.91 1 1
2117 1 . . . . . . . 4.74 1 1
2118 1 . . . . . . . 3.73 1 1
2119 1 . . . . . . . 3.01 1 1
2120 1 . . . . . . . 3.73 1 1
2121 1 . . . . . . . 4.58 1 1
2122 1 . . . . . . . 3.26 1 1
2123 1 . . . . . . . 3.86 1 1
2124 1 . . . . . . . 4.97 1 1
2125 1 . . . . . . . 4.74 1 1
2126 1 . . . . . . . 3.8 1 1
2127 1 . . . . . . . 3.8 1 1
2128 1 . . . . . . . 3.73 1 1
2129 1 . . . . . . . 4.69 1 1
2130 1 . . . . . . . 3.84 1 1
2131 1 . . . . . . . 5.5 1 1
2132 1 . . . . . . . 3.5 1 1
2133 1 . . . . . . . 5.32 1 1
2134 1 . . . . . . . 5.32 1 1
2135 1 . . . . . . . 5.5 1 1
2136 1 . . . . . . . 4.93 1 1
2137 1 . . . . . . . 3.8 1 1
2138 1 . . . . . . . 3.24 1 1
2139 1 . . . . . . . 3.8 1 1
2140 1 . . . . . . . 4.68 1 1
2141 1 . . . . . . . 4.68 1 1
2142 1 . . . . . . . 4.19 1 1
2143 1 . . . . . . . 3.3 1 1
2144 1 . . . . . . . 4.19 1 1
2145 1 . . . . . . . 3.36 1 1
2146 1 . . . . . . . 5.5 1 1
2147 1 . . . . . . . 2.73 1 1
2148 1 . . . . . . . 4.83 1 1
2149 1 . . . . . . . 3.69 1 1
2150 1 . . . . . . . 4.7 1 1
2151 1 . . . . . . . 4.7 1 1
2152 1 . . . . . . . 4.68 1 1
2153 1 . . . . . . . 4.12 1 1
2154 1 . . . . . . . 3.51 1 1
2155 1 . . . . . . . 4.12 1 1
2156 1 . . . . . . . 3.77 1 1
2157 1 . . . . . . . 4.72 1 1
2158 1 . . . . . . . 4.21 1 1
2159 1 . . . . . . . 3.08 1 1
2160 1 . . . . . . . 5.5 1 1
2161 1 . . . . . . . 5.43 1 1
2162 1 . . . . . . . 4.39 1 1
2163 1 . . . . . . . 5.43 1 1
2164 1 . . . . . . . 3.99 1 1
2165 1 . . . . . . . 4.63 1 1
2166 1 . . . . . . . 4.63 1 1
2167 1 . . . . . . . 5.12 1 1
2168 1 . . . . . . . 3.87 1 1
2169 1 . . . . . . . 3.78 1 1
2170 1 . . . . . . . 3.24 1 1
2171 1 . . . . . . . 3.78 1 1
2172 1 . . . . . . . 4.7 1 1
2173 1 . . . . . . . 3.63 1 1
2174 1 . . . . . . . 3.63 1 1
2175 1 . . . . . . . 2.95 1 1
2176 1 . . . . . . . 4.97 1 1
2177 1 . . . . . . . 5.01 1 1
2178 1 . . . . . . . 3.68 1 1
2179 1 . . . . . . . 3.33 1 1
2180 1 . . . . . . . 4.6 1 1
2181 1 . . . . . . . 4.16 1 1
2182 1 . . . . . . . 4.16 1 1
2183 1 . . . . . . . 3.62 1 1
2184 1 . . . . . . . 4.23 1 1
2185 1 . . . . . . . 4.29 1 1
2186 1 . . . . . . . 3.61 1 1
2187 1 . . . . . . . 3.09 1 1
2188 1 . . . . . . . 5.06 1 1
2189 1 . . . . . . . 4.51 1 1
2190 1 . . . . . . . 3.69 1 1
2191 1 . . . . . . . 3.75 1 1
2192 1 . . . . . . . 4.58 1 1
2193 1 . . . . . . . 3.11 1 1
2194 1 . . . . . . . 3.48 1 1
2195 1 . . . . . . . 4.25 1 1
2196 1 . . . . . . . 4.25 1 1
2197 1 . . . . . . . 4.39 1 1
2198 1 . . . . . . . 4.17 1 1
2199 1 . . . . . . . 3.58 1 1
2200 1 . . . . . . . 4.17 1 1
2201 1 . . . . . . . 4.41 1 1
2202 1 . . . . . . . 3.22 1 1
2203 1 . . . . . . . 4.25 1 1
2204 1 . . . . . . . 3.79 1 1
2205 1 . . . . . . . 4.93 1 1
2206 1 . . . . . . . 4.93 1 1
2207 1 . . . . . . . 3.55 1 1
2208 1 . . . . . . . 3.58 1 1
2209 1 . . . . . . . 3.14 1 1
2210 1 . . . . . . . 3.58 1 1
2211 1 . . . . . . . 4.79 1 1
2212 1 . . . . . . . 4.18 1 1
2213 1 . . . . . . . 4.79 1 1
2214 1 . . . . . . . 4.65 1 1
2215 1 . . . . . . . 4.89 1 1
2216 1 . . . . . . . 3.92 1 1
2217 1 . . . . . . . 3.92 1 1
2218 1 . . . . . . . 3.21 1 1
2219 1 . . . . . . . 2.32 1 1
2220 1 . . . . . . . 3.38 1 1
2221 1 . . . . . . . 3.55 1 1
2222 1 . . . . . . . 4.07 1 1
2223 1 . . . . . . . 4.07 1 1
2224 1 . . . . . . . 4.65 1 1
2225 1 . . . . . . . 4.4 1 1
2226 1 . . . . . . . 4.49 1 1
2227 1 . . . . . . . 4.49 1 1
2228 1 . . . . . . . 3.74 1 1
2229 1 . . . . . . . 3.23 1 1
2230 1 . . . . . . . 3.74 1 1
2231 1 . . . . . . . 4.8 1 1
2232 1 . . . . . . . 3.84 1 1
2233 1 . . . . . . . 4.94 1 1
2234 1 . . . . . . . 4.61 1 1
2235 1 . . . . . . . 3.19 1 1
2236 1 . . . . . . . 4.19 1 1
2237 1 . . . . . . . 4.8 1 1
2238 1 . . . . . . . 4.8 1 1
2239 1 . . . . . . . 3.78 1 1
2240 1 . . . . . . . 3.62 1 1
2241 1 . . . . . . . 4.63 1 1
2242 1 . . . . . . . 2.97 1 1
2243 1 . . . . . . . 3.12 1 1
2244 1 . . . . . . . 2.9 1 1
2245 1 . . . . . . . 4.82 1 1
2246 1 . . . . . . . 4.66 1 1
2247 1 . . . . . . . 5.0 1 1
2248 1 . . . . . . . 4.33 1 1
2249 1 . . . . . . . 3.44 1 1
2250 1 . . . . . . . 4.78 1 1
2251 1 . . . . . . . 4.17 1 1
2252 1 . . . . . . . 4.02 1 1
2253 1 . . . . . . . 4.93 1 1
2254 1 . . . . . . . 4.57 1 1
2255 1 . . . . . . . 5.26 1 1
2256 1 . . . . . . . 3.25 1 1
2257 1 . . . . . . . 3.58 1 1
2258 1 . . . . . . . 4.19 1 1
2259 1 . . . . . . . 3.75 1 1
2260 1 . . . . . . . 3.01 1 1
2261 1 . . . . . . . 3.5 1 1
2262 1 . . . . . . . 3.39 1 1
2263 1 . . . . . . . 4.18 1 1
2264 1 . . . . . . . 3.62 1 1
2265 1 . . . . . . . 4.42 1 1
2266 1 . . . . . . . 2.57 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.555 -0.290 -0.995 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.073 0.000 -1.246 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.928 1.361 -1.929 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.539 3.265 -1.941 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.866 2.489 -0.897 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.884 0.000 0.829 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.637 -0.796 -1.849 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.768 1.525 -2.603 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.024 1.371 -2.538 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.033 4.229 -1.817 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 0.247 3.354 -2.691 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.268 2.522 -2.264 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.480 2.236 -0.032 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.277 3.405 -1.322 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.325 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.982 -0.410 0.152 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.177 2.759 -0.386 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LYS C C 6.496 0.465 -2.680 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C 5.722 -0.667 -2.001 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C 6.037 -2.053 -2.566 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C 5.524 -3.687 -4.418 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C 4.398 -4.260 -5.280 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C 5.069 -2.418 -3.694 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H 3.942 -0.295 -3.017 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H 5.988 -0.682 -0.944 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H 7.060 -2.074 -2.939 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H 5.972 -2.797 -1.772 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H 6.388 -3.462 -5.044 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H 5.844 -4.431 -3.689 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 3.854 -3.450 -5.765 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 4.818 -4.881 -6.072 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 4.069 -2.567 -3.286 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 5.004 -1.594 -4.403 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H 3.681 -4.989 -3.464 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ3 H 3.507 -6.049 -4.687 1.00 . A A . 2 LYS HZ3 1 1
1 36 1 1 2 LYS N N 4.297 -0.394 -2.087 1.00 . A A . 2 LYS N 1 1
1 37 1 1 2 LYS NZ N 3.470 -5.063 -4.453 1.00 . A A . 2 LYS NZ 1 1
1 38 1 1 2 LYS O O 7.441 1.005 -2.108 1.00 . A A . 2 LYS O 1 1
1 39 1 1 3 SER C C 5.653 2.668 -5.398 1.00 . A A . 3 SER C 1 1
1 40 1 1 3 SER CA C 6.707 1.847 -4.653 1.00 . A A . 3 SER CA 1 1
1 41 1 1 3 SER CB C 7.728 1.274 -5.639 1.00 . A A . 3 SER CB 1 1
1 42 1 1 3 SER H H 5.297 0.345 -4.348 1.00 . A A . 3 SER H 1 1
1 43 1 1 3 SER HA H 7.222 2.463 -3.916 1.00 . A A . 3 SER HA 1 1
1 44 1 1 3 SER HB2 H 8.384 2.072 -5.986 1.00 . A A . 3 SER HB2 1 1
1 45 1 1 3 SER HB3 H 8.356 0.544 -5.128 1.00 . A A . 3 SER HB3 1 1
1 46 1 1 3 SER HG H 7.747 0.584 -7.517 1.00 . A A . 3 SER HG 1 1
1 47 1 1 3 SER N N 6.066 0.789 -3.890 1.00 . A A . 3 SER N 1 1
1 48 1 1 3 SER O O 4.727 2.109 -5.985 1.00 . A A . 3 SER O 1 1
1 49 1 1 3 SER OG O 7.099 0.656 -6.759 1.00 . A A . 3 SER OG 1 1
1 50 1 1 4 THR C C 5.624 5.681 -7.101 1.00 . A A . 4 THR C 1 1
1 51 1 1 4 THR CA C 4.903 4.883 -6.013 1.00 . A A . 4 THR CA 1 1
1 52 1 1 4 THR CB C 4.254 5.764 -4.944 1.00 . A A . 4 THR CB 1 1
1 53 1 1 4 THR CG2 C 3.244 4.997 -4.088 1.00 . A A . 4 THR CG2 1 1
1 54 1 1 4 THR H H 6.584 4.426 -4.871 1.00 . A A . 4 THR H 1 1
1 55 1 1 4 THR HA H 4.137 4.287 -6.509 1.00 . A A . 4 THR HA 1 1
1 56 1 1 4 THR HB H 3.795 6.645 -5.391 1.00 . A A . 4 THR HB 1 1
1 57 1 1 4 THR HG1 H 5.444 7.049 -3.976 1.00 . A A . 4 THR HG1 1 1
1 58 1 1 4 THR HG21 H 3.288 3.936 -4.336 1.00 . A A . 4 THR HG21 1 1
1 59 1 1 4 THR HG22 H 3.484 5.133 -3.033 1.00 . A A . 4 THR HG22 1 1
1 60 1 1 4 THR HG23 H 2.240 5.374 -4.284 1.00 . A A . 4 THR HG23 1 1
1 61 1 1 4 THR N N 5.828 3.980 -5.350 1.00 . A A . 4 THR N 1 1
1 62 1 1 4 THR O O 4.998 6.442 -7.837 1.00 . A A . 4 THR O 1 1
1 63 1 1 4 THR OG1 O 5.318 6.059 -4.044 1.00 . A A . 4 THR OG1 1 1
1 64 1 1 5 PHE C C 7.441 5.668 -9.567 1.00 . A A . 5 PHE C 1 1
1 65 1 1 5 PHE CA C 7.746 6.171 -8.155 1.00 . A A . 5 PHE CA 1 1
1 66 1 1 5 PHE CB C 9.208 5.866 -7.822 1.00 . A A . 5 PHE CB 1 1
1 67 1 1 5 PHE CD1 C 9.049 7.586 -6.008 1.00 . A A . 5 PHE CD1 1 1
1 68 1 1 5 PHE CD2 C 11.191 6.991 -6.787 1.00 . A A . 5 PHE CD2 1 1
1 69 1 1 5 PHE CE1 C 9.636 8.499 -5.093 1.00 . A A . 5 PHE CE1 1 1
1 70 1 1 5 PHE CE2 C 11.778 7.905 -5.872 1.00 . A A . 5 PHE CE2 1 1
1 71 1 1 5 PHE CG C 9.839 6.851 -6.835 1.00 . A A . 5 PHE CG 1 1
1 72 1 1 5 PHE CZ C 10.987 8.640 -5.044 1.00 . A A . 5 PHE CZ 1 1
1 73 1 1 5 PHE H H 7.435 4.860 -6.566 1.00 . A A . 5 PHE H 1 1
1 74 1 1 5 PHE HA H 7.503 7.232 -8.089 1.00 . A A . 5 PHE HA 1 1
1 75 1 1 5 PHE HB2 H 9.273 4.860 -7.407 1.00 . A A . 5 PHE HB2 1 1
1 76 1 1 5 PHE HB3 H 9.788 5.869 -8.744 1.00 . A A . 5 PHE HB3 1 1
1 77 1 1 5 PHE HD1 H 7.966 7.473 -6.047 1.00 . A A . 5 PHE HD1 1 1
1 78 1 1 5 PHE HD2 H 11.825 6.402 -7.450 1.00 . A A . 5 PHE HD2 1 1
1 79 1 1 5 PHE HE1 H 9.002 9.088 -4.429 1.00 . A A . 5 PHE HE1 1 1
1 80 1 1 5 PHE HE2 H 12.861 8.018 -5.833 1.00 . A A . 5 PHE HE2 1 1
1 81 1 1 5 PHE HZ H 11.438 9.341 -4.341 1.00 . A A . 5 PHE HZ 1 1
1 82 1 1 5 PHE N N 6.932 5.480 -7.169 1.00 . A A . 5 PHE N 1 1
1 83 1 1 5 PHE O O 7.412 6.450 -10.516 1.00 . A A . 5 PHE O 1 1
1 84 1 1 6 LYS C C 5.418 3.848 -11.211 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 6.921 3.747 -10.943 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 7.460 2.316 -10.987 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 5.465 0.776 -10.902 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 4.896 -0.451 -10.186 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 6.621 1.387 -10.108 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 7.248 3.735 -8.885 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 7.448 4.314 -11.710 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 7.454 1.953 -12.015 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 8.497 2.303 -10.651 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 4.679 1.519 -11.037 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 5.811 0.493 -11.896 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 3.925 -0.708 -10.609 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 5.550 -1.308 -10.345 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 7.251 0.593 -9.707 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 6.228 1.943 -9.256 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 5.648 -0.248 -8.253 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ3 H 4.135 -0.849 -8.287 1.00 . A A . 6 LYS HZ3 1 1
1 102 1 1 6 LYS N N 7.222 4.365 -9.662 1.00 . A A . 6 LYS N 1 1
1 103 1 1 6 LYS NZ N 4.759 -0.188 -8.736 1.00 . A A . 6 LYS NZ 1 1
1 104 1 1 6 LYS O O 4.999 4.028 -12.353 1.00 . A A . 6 LYS O 1 1
1 105 1 1 7 SER C C 2.763 5.259 -10.401 1.00 . A A . 7 SER C 1 1
1 106 1 1 7 SER CA C 3.202 3.802 -10.245 1.00 . A A . 7 SER CA 1 1
1 107 1 1 7 SER CB C 2.527 3.172 -9.025 1.00 . A A . 7 SER CB 1 1
1 108 1 1 7 SER H H 4.998 3.581 -9.214 1.00 . A A . 7 SER H 1 1
1 109 1 1 7 SER HA H 2.947 3.228 -11.137 1.00 . A A . 7 SER HA 1 1
1 110 1 1 7 SER HB2 H 2.918 2.166 -8.873 1.00 . A A . 7 SER HB2 1 1
1 111 1 1 7 SER HB3 H 2.777 3.749 -8.135 1.00 . A A . 7 SER HB3 1 1
1 112 1 1 7 SER HG H 0.668 3.506 -8.364 1.00 . A A . 7 SER HG 1 1
1 113 1 1 7 SER N N 4.649 3.727 -10.140 1.00 . A A . 7 SER N 1 1
1 114 1 1 7 SER O O 2.202 5.636 -11.429 1.00 . A A . 7 SER O 1 1
1 115 1 1 7 SER OG O 1.110 3.113 -9.169 1.00 . A A . 7 SER OG 1 1
1 116 1 1 8 GLU C C 3.383 8.168 -10.525 1.00 . A A . 8 GLU C 1 1
1 117 1 1 8 GLU CA C 2.676 7.448 -9.375 1.00 . A A . 8 GLU CA 1 1
1 118 1 1 8 GLU CB C 3.003 8.106 -8.033 1.00 . A A . 8 GLU CB 1 1
1 119 1 1 8 GLU CD C 1.937 9.543 -6.257 1.00 . A A . 8 GLU CD 1 1
1 120 1 1 8 GLU CG C 2.068 9.285 -7.759 1.00 . A A . 8 GLU CG 1 1
1 121 1 1 8 GLU H H 3.493 5.726 -8.534 1.00 . A A . 8 GLU H 1 1
1 122 1 1 8 GLU HA H 1.598 7.470 -9.531 1.00 . A A . 8 GLU HA 1 1
1 123 1 1 8 GLU HB2 H 2.912 7.372 -7.233 1.00 . A A . 8 GLU HB2 1 1
1 124 1 1 8 GLU HB3 H 4.037 8.450 -8.035 1.00 . A A . 8 GLU HB3 1 1
1 125 1 1 8 GLU HE2 H 0.270 8.667 -6.232 1.00 . A A . 8 GLU HE2 1 1
1 126 1 1 8 GLU HG2 H 2.449 10.179 -8.253 1.00 . A A . 8 GLU HG2 1 1
1 127 1 1 8 GLU HG3 H 1.085 9.081 -8.184 1.00 . A A . 8 GLU HG3 1 1
1 128 1 1 8 GLU N N 3.036 6.040 -9.366 1.00 . A A . 8 GLU N 1 1
1 129 1 1 8 GLU O O 2.740 8.847 -11.326 1.00 . A A . 8 GLU O 1 1
1 130 1 1 8 GLU OE1 O 2.938 9.840 -5.589 1.00 . A A . 8 GLU OE1 1 1
1 131 1 1 8 GLU OE2 O 0.741 9.427 -5.786 1.00 . A A . 8 GLU OE2 1 1
1 132 1 1 9 TYR C C 5.966 7.590 -12.637 1.00 . A A . 9 TYR C 1 1
1 133 1 1 9 TYR CA C 5.496 8.623 -11.610 1.00 . A A . 9 TYR CA 1 1
1 134 1 1 9 TYR CB C 6.717 9.214 -10.903 1.00 . A A . 9 TYR CB 1 1
1 135 1 1 9 TYR CD1 C 6.202 11.646 -11.323 1.00 . A A . 9 TYR CD1 1 1
1 136 1 1 9 TYR CD2 C 6.662 10.955 -9.081 1.00 . A A . 9 TYR CD2 1 1
1 137 1 1 9 TYR CE1 C 6.018 13.000 -10.868 1.00 . A A . 9 TYR CE1 1 1
1 138 1 1 9 TYR CE2 C 6.478 12.309 -8.626 1.00 . A A . 9 TYR CE2 1 1
1 139 1 1 9 TYR CG C 6.521 10.652 -10.420 1.00 . A A . 9 TYR CG 1 1
1 140 1 1 9 TYR CZ C 6.164 13.264 -9.542 1.00 . A A . 9 TYR CZ 1 1
1 141 1 1 9 TYR H H 5.211 7.444 -9.917 1.00 . A A . 9 TYR H 1 1
1 142 1 1 9 TYR HA H 4.876 9.366 -12.111 1.00 . A A . 9 TYR HA 1 1
1 143 1 1 9 TYR HB2 H 6.969 8.585 -10.049 1.00 . A A . 9 TYR HB2 1 1
1 144 1 1 9 TYR HB3 H 7.568 9.183 -11.583 1.00 . A A . 9 TYR HB3 1 1
1 145 1 1 9 TYR HD1 H 6.091 11.406 -12.380 1.00 . A A . 9 TYR HD1 1 1
1 146 1 1 9 TYR HD2 H 6.914 10.170 -8.368 1.00 . A A . 9 TYR HD2 1 1
1 147 1 1 9 TYR HE1 H 5.766 13.794 -11.570 1.00 . A A . 9 TYR HE1 1 1
1 148 1 1 9 TYR HE2 H 6.586 12.562 -7.571 1.00 . A A . 9 TYR HE2 1 1
1 149 1 1 9 TYR HH H 5.280 14.992 -9.654 1.00 . A A . 9 TYR HH 1 1
1 150 1 1 9 TYR N N 4.696 7.997 -10.571 1.00 . A A . 9 TYR N 1 1
1 151 1 1 9 TYR O O 5.904 6.388 -12.386 1.00 . A A . 9 TYR O 1 1
1 152 1 1 9 TYR OH O 5.990 14.543 -9.112 1.00 . A A . 9 TYR OH 1 1
1 153 1 1 10 PRO C C 8.294 6.670 -14.526 1.00 . A A . 10 PRO C 1 1
1 154 1 1 10 PRO CA C 6.919 7.248 -14.867 1.00 . A A . 10 PRO CA 1 1
1 155 1 1 10 PRO CB C 6.933 8.125 -16.107 1.00 . A A . 10 PRO CB 1 1
1 156 1 1 10 PRO CD C 6.527 9.530 -14.133 1.00 . A A . 10 PRO CD 1 1
1 157 1 1 10 PRO CG C 6.907 9.560 -15.604 1.00 . A A . 10 PRO CG 1 1
1 158 1 1 10 PRO HA H 6.312 6.461 -14.976 1.00 . A A . 10 PRO HA 1 1
1 159 1 1 10 PRO HB2 H 7.824 7.939 -16.708 1.00 . A A . 10 PRO HB2 1 1
1 160 1 1 10 PRO HB3 H 6.072 7.918 -16.742 1.00 . A A . 10 PRO HB3 1 1
1 161 1 1 10 PRO HD2 H 7.276 10.034 -13.520 1.00 . A A . 10 PRO HD2 1 1
1 162 1 1 10 PRO HD3 H 5.579 10.038 -13.958 1.00 . A A . 10 PRO HD3 1 1
1 163 1 1 10 PRO HG2 H 7.881 10.029 -15.738 1.00 . A A . 10 PRO HG2 1 1
1 164 1 1 10 PRO HG3 H 6.188 10.150 -16.172 1.00 . A A . 10 PRO HG3 1 1
1 165 1 1 10 PRO N N 6.438 8.111 -13.801 1.00 . A A . 10 PRO N 1 1
1 166 1 1 10 PRO O O 8.934 7.104 -13.569 1.00 . A A . 10 PRO O 1 1
1 167 1 1 11 PHE C C 11.142 5.985 -15.544 1.00 . A A . 11 PHE C 1 1
1 168 1 1 11 PHE CA C 9.997 5.060 -15.126 1.00 . A A . 11 PHE CA 1 1
1 169 1 1 11 PHE CB C 10.019 3.810 -16.007 1.00 . A A . 11 PHE CB 1 1
1 170 1 1 11 PHE CD1 C 12.135 3.929 -17.342 1.00 . A A . 11 PHE CD1 1 1
1 171 1 1 11 PHE CD2 C 11.966 2.271 -15.677 1.00 . A A . 11 PHE CD2 1 1
1 172 1 1 11 PHE CE1 C 13.440 3.472 -17.664 1.00 . A A . 11 PHE CE1 1 1
1 173 1 1 11 PHE CE2 C 13.272 1.814 -16.000 1.00 . A A . 11 PHE CE2 1 1
1 174 1 1 11 PHE CG C 11.425 3.318 -16.355 1.00 . A A . 11 PHE CG 1 1
1 175 1 1 11 PHE CZ C 13.981 2.425 -16.987 1.00 . A A . 11 PHE CZ 1 1
1 176 1 1 11 PHE H H 8.183 5.355 -16.106 1.00 . A A . 11 PHE H 1 1
1 177 1 1 11 PHE HA H 10.082 4.837 -14.062 1.00 . A A . 11 PHE HA 1 1
1 178 1 1 11 PHE HB2 H 9.480 3.010 -15.499 1.00 . A A . 11 PHE HB2 1 1
1 179 1 1 11 PHE HB3 H 9.480 4.020 -16.931 1.00 . A A . 11 PHE HB3 1 1
1 180 1 1 11 PHE HD1 H 11.701 4.769 -17.885 1.00 . A A . 11 PHE HD1 1 1
1 181 1 1 11 PHE HD2 H 11.398 1.782 -14.886 1.00 . A A . 11 PHE HD2 1 1
1 182 1 1 11 PHE HE1 H 14.008 3.962 -18.455 1.00 . A A . 11 PHE HE1 1 1
1 183 1 1 11 PHE HE2 H 13.705 0.975 -15.456 1.00 . A A . 11 PHE HE2 1 1
1 184 1 1 11 PHE HZ H 14.983 2.074 -17.234 1.00 . A A . 11 PHE HZ 1 1
1 185 1 1 11 PHE N N 8.709 5.701 -15.329 1.00 . A A . 11 PHE N 1 1
1 186 1 1 11 PHE O O 12.230 5.928 -14.974 1.00 . A A . 11 PHE O 1 1
1 187 1 1 12 GLU C C 12.164 8.809 -15.977 1.00 . A A . 12 GLU C 1 1
1 188 1 1 12 GLU CA C 11.849 7.751 -17.037 1.00 . A A . 12 GLU CA 1 1
1 189 1 1 12 GLU CB C 11.380 8.403 -18.339 1.00 . A A . 12 GLU CB 1 1
1 190 1 1 12 GLU CD C 10.728 7.772 -20.692 1.00 . A A . 12 GLU CD 1 1
1 191 1 1 12 GLU CG C 11.707 7.517 -19.544 1.00 . A A . 12 GLU CG 1 1
1 192 1 1 12 GLU H H 9.969 6.856 -16.994 1.00 . A A . 12 GLU H 1 1
1 193 1 1 12 GLU HA H 12.738 7.152 -17.237 1.00 . A A . 12 GLU HA 1 1
1 194 1 1 12 GLU HB2 H 10.306 8.581 -18.295 1.00 . A A . 12 GLU HB2 1 1
1 195 1 1 12 GLU HB3 H 11.860 9.375 -18.457 1.00 . A A . 12 GLU HB3 1 1
1 196 1 1 12 GLU HE2 H 10.540 7.499 -22.546 1.00 . A A . 12 GLU HE2 1 1
1 197 1 1 12 GLU HG2 H 12.725 7.714 -19.879 1.00 . A A . 12 GLU HG2 1 1
1 198 1 1 12 GLU HG3 H 11.664 6.469 -19.251 1.00 . A A . 12 GLU HG3 1 1
1 199 1 1 12 GLU N N 10.857 6.816 -16.536 1.00 . A A . 12 GLU N 1 1
1 200 1 1 12 GLU O O 13.328 9.042 -15.654 1.00 . A A . 12 GLU O 1 1
1 201 1 1 12 GLU OE1 O 9.841 8.630 -20.572 1.00 . A A . 12 GLU OE1 1 1
1 202 1 1 12 GLU OE2 O 10.914 7.041 -21.739 1.00 . A A . 12 GLU OE2 1 1
1 203 1 1 13 LYS C C 12.304 10.002 -13.428 1.00 . A A . 13 LYS C 1 1
1 204 1 1 13 LYS CA C 11.256 10.449 -14.449 1.00 . A A . 13 LYS CA 1 1
1 205 1 1 13 LYS CB C 9.899 10.790 -13.829 1.00 . A A . 13 LYS CB 1 1
1 206 1 1 13 LYS CD C 9.593 13.265 -14.200 1.00 . A A . 13 LYS CD 1 1
1 207 1 1 13 LYS CE C 9.023 14.331 -15.138 1.00 . A A . 13 LYS CE 1 1
1 208 1 1 13 LYS CG C 9.177 11.862 -14.646 1.00 . A A . 13 LYS CG 1 1
1 209 1 1 13 LYS H H 10.163 9.226 -15.733 1.00 . A A . 13 LYS H 1 1
1 210 1 1 13 LYS HA H 11.619 11.349 -14.945 1.00 . A A . 13 LYS HA 1 1
1 211 1 1 13 LYS HB2 H 9.284 9.892 -13.775 1.00 . A A . 13 LYS HB2 1 1
1 212 1 1 13 LYS HB3 H 10.041 11.141 -12.806 1.00 . A A . 13 LYS HB3 1 1
1 213 1 1 13 LYS HD2 H 9.243 13.446 -13.183 1.00 . A A . 13 LYS HD2 1 1
1 214 1 1 13 LYS HD3 H 10.681 13.337 -14.180 1.00 . A A . 13 LYS HD3 1 1
1 215 1 1 13 LYS HE2 H 9.508 14.263 -16.112 1.00 . A A . 13 LYS HE2 1 1
1 216 1 1 13 LYS HE3 H 7.960 14.153 -15.298 1.00 . A A . 13 LYS HE3 1 1
1 217 1 1 13 LYS HG2 H 9.403 11.732 -15.704 1.00 . A A . 13 LYS HG2 1 1
1 218 1 1 13 LYS HG3 H 8.099 11.746 -14.534 1.00 . A A . 13 LYS HG3 1 1
1 219 1 1 13 LYS HZ1 H 10.179 15.823 -14.253 1.00 . A A . 13 LYS HZ1 1 1
1 220 1 1 13 LYS HZ3 H 8.622 15.855 -13.774 1.00 . A A . 13 LYS HZ3 1 1
1 221 1 1 13 LYS N N 11.107 9.421 -15.465 1.00 . A A . 13 LYS N 1 1
1 222 1 1 13 LYS NZ N 9.226 15.683 -14.571 1.00 . A A . 13 LYS NZ 1 1
1 223 1 1 13 LYS O O 13.263 10.724 -13.160 1.00 . A A . 13 LYS O 1 1
1 224 1 1 14 ARG C C 14.431 8.267 -12.441 1.00 . A A . 14 ARG C 1 1
1 225 1 1 14 ARG CA C 13.000 8.260 -11.900 1.00 . A A . 14 ARG CA 1 1
1 226 1 1 14 ARG CB C 12.609 6.829 -11.528 1.00 . A A . 14 ARG CB 1 1
1 227 1 1 14 ARG CD C 13.564 4.786 -10.399 1.00 . A A . 14 ARG CD 1 1
1 228 1 1 14 ARG CG C 13.461 6.312 -10.367 1.00 . A A . 14 ARG CG 1 1
1 229 1 1 14 ARG CZ C 13.729 2.986 -8.671 1.00 . A A . 14 ARG CZ 1 1
1 230 1 1 14 ARG H H 11.304 8.231 -13.109 1.00 . A A . 14 ARG H 1 1
1 231 1 1 14 ARG HA H 12.904 8.915 -11.034 1.00 . A A . 14 ARG HA 1 1
1 232 1 1 14 ARG HB2 H 11.555 6.795 -11.253 1.00 . A A . 14 ARG HB2 1 1
1 233 1 1 14 ARG HB3 H 12.734 6.177 -12.393 1.00 . A A . 14 ARG HB3 1 1
1 234 1 1 14 ARG HD2 H 12.624 4.357 -10.745 1.00 . A A . 14 ARG HD2 1 1
1 235 1 1 14 ARG HD3 H 14.334 4.481 -11.108 1.00 . A A . 14 ARG HD3 1 1
1 236 1 1 14 ARG HE H 14.247 4.918 -8.376 1.00 . A A . 14 ARG HE 1 1
1 237 1 1 14 ARG HG2 H 14.458 6.749 -10.420 1.00 . A A . 14 ARG HG2 1 1
1 238 1 1 14 ARG HG3 H 13.024 6.631 -9.420 1.00 . A A . 14 ARG HG3 1 1
1 239 1 1 14 ARG HH11 H 13.008 2.343 -10.471 1.00 . A A . 14 ARG HH11 1 1
1 240 1 1 14 ARG HH12 H 13.134 1.120 -9.252 1.00 . A A . 14 ARG HH12 1 1
1 241 1 1 14 ARG HH22 H 13.964 1.707 -7.081 1.00 . A A . 14 ARG HH22 1 1
1 242 1 1 14 ARG N N 12.086 8.813 -12.886 1.00 . A A . 14 ARG N 1 1
1 243 1 1 14 ARG NE N 13.888 4.272 -9.050 1.00 . A A . 14 ARG NE 1 1
1 244 1 1 14 ARG NH1 N 13.249 2.071 -9.540 1.00 . A A . 14 ARG NH1 1 1
1 245 1 1 14 ARG NH2 N 14.051 2.636 -7.440 1.00 . A A . 14 ARG NH2 1 1
1 246 1 1 14 ARG O O 15.325 8.854 -11.833 1.00 . A A . 14 ARG O 1 1
1 247 1 1 15 LYS C C 16.415 8.945 -14.500 1.00 . A A . 15 LYS C 1 1
1 248 1 1 15 LYS CA C 15.911 7.530 -14.206 1.00 . A A . 15 LYS CA 1 1
1 249 1 1 15 LYS CB C 15.859 6.627 -15.440 1.00 . A A . 15 LYS CB 1 1
1 250 1 1 15 LYS CD C 17.106 5.835 -17.484 1.00 . A A . 15 LYS CD 1 1
1 251 1 1 15 LYS CE C 18.159 6.298 -18.492 1.00 . A A . 15 LYS CE 1 1
1 252 1 1 15 LYS CG C 17.193 6.645 -16.189 1.00 . A A . 15 LYS CG 1 1
1 253 1 1 15 LYS H H 13.871 7.133 -14.064 1.00 . A A . 15 LYS H 1 1
1 254 1 1 15 LYS HA H 16.590 7.063 -13.492 1.00 . A A . 15 LYS HA 1 1
1 255 1 1 15 LYS HB2 H 15.621 5.607 -15.139 1.00 . A A . 15 LYS HB2 1 1
1 256 1 1 15 LYS HB3 H 15.060 6.957 -16.103 1.00 . A A . 15 LYS HB3 1 1
1 257 1 1 15 LYS HD2 H 17.247 4.776 -17.265 1.00 . A A . 15 LYS HD2 1 1
1 258 1 1 15 LYS HD3 H 16.111 5.940 -17.917 1.00 . A A . 15 LYS HD3 1 1
1 259 1 1 15 LYS HE2 H 18.192 5.608 -19.335 1.00 . A A . 15 LYS HE2 1 1
1 260 1 1 15 LYS HE3 H 17.885 7.275 -18.891 1.00 . A A . 15 LYS HE3 1 1
1 261 1 1 15 LYS HG2 H 17.471 7.674 -16.418 1.00 . A A . 15 LYS HG2 1 1
1 262 1 1 15 LYS HG3 H 17.978 6.237 -15.552 1.00 . A A . 15 LYS HG3 1 1
1 263 1 1 15 LYS HZ1 H 19.964 7.245 -18.062 1.00 . A A . 15 LYS HZ1 1 1
1 264 1 1 15 LYS HZ3 H 20.104 5.626 -18.162 1.00 . A A . 15 LYS HZ3 1 1
1 265 1 1 15 LYS N N 14.604 7.608 -13.577 1.00 . A A . 15 LYS N 1 1
1 266 1 1 15 LYS NZ N 19.491 6.373 -17.853 1.00 . A A . 15 LYS NZ 1 1
1 267 1 1 15 LYS O O 17.616 9.159 -14.658 1.00 . A A . 15 LYS O 1 1
1 268 1 1 16 ALA C C 16.502 11.863 -13.614 1.00 . A A . 16 ALA C 1 1
1 269 1 1 16 ALA CA C 15.806 11.261 -14.836 1.00 . A A . 16 ALA CA 1 1
1 270 1 1 16 ALA CB C 14.537 12.025 -15.219 1.00 . A A . 16 ALA CB 1 1
1 271 1 1 16 ALA H H 14.498 9.690 -14.433 1.00 . A A . 16 ALA H 1 1
1 272 1 1 16 ALA HA H 16.494 11.277 -15.681 1.00 . A A . 16 ALA HA 1 1
1 273 1 1 16 ALA HB1 H 14.303 12.754 -14.442 1.00 . A A . 16 ALA HB1 1 1
1 274 1 1 16 ALA HB2 H 14.696 12.542 -16.165 1.00 . A A . 16 ALA HB2 1 1
1 275 1 1 16 ALA HB3 H 13.708 11.325 -15.322 1.00 . A A . 16 ALA HB3 1 1
1 276 1 1 16 ALA N N 15.472 9.873 -14.564 1.00 . A A . 16 ALA N 1 1
1 277 1 1 16 ALA O O 17.647 12.305 -13.702 1.00 . A A . 16 ALA O 1 1
1 278 1 1 17 GLU C C 17.736 11.877 -11.024 1.00 . A A . 17 GLU C 1 1
1 279 1 1 17 GLU CA C 16.318 12.399 -11.263 1.00 . A A . 17 GLU CA 1 1
1 280 1 1 17 GLU CB C 15.405 12.066 -10.080 1.00 . A A . 17 GLU CB 1 1
1 281 1 1 17 GLU CD C 14.294 13.153 -8.094 1.00 . A A . 17 GLU CD 1 1
1 282 1 1 17 GLU CG C 15.550 13.106 -8.967 1.00 . A A . 17 GLU CG 1 1
1 283 1 1 17 GLU H H 14.853 11.497 -12.437 1.00 . A A . 17 GLU H 1 1
1 284 1 1 17 GLU HA H 16.340 13.480 -11.403 1.00 . A A . 17 GLU HA 1 1
1 285 1 1 17 GLU HB2 H 14.369 12.029 -10.415 1.00 . A A . 17 GLU HB2 1 1
1 286 1 1 17 GLU HB3 H 15.651 11.077 -9.694 1.00 . A A . 17 GLU HB3 1 1
1 287 1 1 17 GLU HE2 H 14.408 13.383 -6.229 1.00 . A A . 17 GLU HE2 1 1
1 288 1 1 17 GLU HG2 H 16.416 12.866 -8.350 1.00 . A A . 17 GLU HG2 1 1
1 289 1 1 17 GLU HG3 H 15.731 14.088 -9.403 1.00 . A A . 17 GLU HG3 1 1
1 290 1 1 17 GLU N N 15.783 11.859 -12.501 1.00 . A A . 17 GLU N 1 1
1 291 1 1 17 GLU O O 18.534 12.525 -10.349 1.00 . A A . 17 GLU O 1 1
1 292 1 1 17 GLU OE1 O 13.302 12.474 -8.399 1.00 . A A . 17 GLU OE1 1 1
1 293 1 1 17 GLU OE2 O 14.372 13.928 -7.066 1.00 . A A . 17 GLU OE2 1 1
1 294 1 1 18 SER C C 20.295 10.712 -12.450 1.00 . A A . 18 SER C 1 1
1 295 1 1 18 SER CA C 19.314 10.095 -11.450 1.00 . A A . 18 SER CA 1 1
1 296 1 1 18 SER CB C 19.234 8.580 -11.652 1.00 . A A . 18 SER CB 1 1
1 297 1 1 18 SER H H 17.351 10.191 -12.140 1.00 . A A . 18 SER H 1 1
1 298 1 1 18 SER HA H 19.625 10.309 -10.428 1.00 . A A . 18 SER HA 1 1
1 299 1 1 18 SER HB2 H 18.318 8.202 -11.199 1.00 . A A . 18 SER HB2 1 1
1 300 1 1 18 SER HB3 H 19.178 8.358 -12.717 1.00 . A A . 18 SER HB3 1 1
1 301 1 1 18 SER HG H 20.826 7.375 -11.789 1.00 . A A . 18 SER HG 1 1
1 302 1 1 18 SER N N 18.006 10.711 -11.592 1.00 . A A . 18 SER N 1 1
1 303 1 1 18 SER O O 21.449 10.972 -12.113 1.00 . A A . 18 SER O 1 1
1 304 1 1 18 SER OG O 20.355 7.907 -11.085 1.00 . A A . 18 SER OG 1 1
1 305 1 1 19 GLU C C 21.317 12.772 -14.201 1.00 . A A . 19 GLU C 1 1
1 306 1 1 19 GLU CA C 20.618 11.510 -14.710 1.00 . A A . 19 GLU CA 1 1
1 307 1 1 19 GLU CB C 19.779 11.812 -15.953 1.00 . A A . 19 GLU CB 1 1
1 308 1 1 19 GLU CD C 20.602 10.293 -17.790 1.00 . A A . 19 GLU CD 1 1
1 309 1 1 19 GLU CG C 19.504 10.537 -16.753 1.00 . A A . 19 GLU CG 1 1
1 310 1 1 19 GLU H H 18.860 10.714 -13.925 1.00 . A A . 19 GLU H 1 1
1 311 1 1 19 GLU HA H 21.359 10.749 -14.955 1.00 . A A . 19 GLU HA 1 1
1 312 1 1 19 GLU HB2 H 18.836 12.271 -15.658 1.00 . A A . 19 GLU HB2 1 1
1 313 1 1 19 GLU HB3 H 20.301 12.534 -16.582 1.00 . A A . 19 GLU HB3 1 1
1 314 1 1 19 GLU HE2 H 21.830 11.203 -18.890 1.00 . A A . 19 GLU HE2 1 1
1 315 1 1 19 GLU HG2 H 19.443 9.685 -16.075 1.00 . A A . 19 GLU HG2 1 1
1 316 1 1 19 GLU HG3 H 18.538 10.617 -17.252 1.00 . A A . 19 GLU HG3 1 1
1 317 1 1 19 GLU N N 19.800 10.928 -13.659 1.00 . A A . 19 GLU N 1 1
1 318 1 1 19 GLU O O 22.450 13.057 -14.588 1.00 . A A . 19 GLU O 1 1
1 319 1 1 19 GLU OE1 O 21.118 9.170 -17.894 1.00 . A A . 19 GLU OE1 1 1
1 320 1 1 19 GLU OE2 O 20.914 11.320 -18.506 1.00 . A A . 19 GLU OE2 1 1
1 321 1 1 20 ARG C C 22.129 14.394 -11.640 1.00 . A A . 20 ARG C 1 1
1 322 1 1 20 ARG CA C 21.154 14.718 -12.774 1.00 . A A . 20 ARG CA 1 1
1 323 1 1 20 ARG CB C 20.038 15.615 -12.237 1.00 . A A . 20 ARG CB 1 1
1 324 1 1 20 ARG CD C 18.331 15.259 -14.059 1.00 . A A . 20 ARG CD 1 1
1 325 1 1 20 ARG CG C 19.260 16.268 -13.381 1.00 . A A . 20 ARG CG 1 1
1 326 1 1 20 ARG CZ C 16.425 15.495 -15.660 1.00 . A A . 20 ARG CZ 1 1
1 327 1 1 20 ARG H H 19.694 13.255 -13.031 1.00 . A A . 20 ARG H 1 1
1 328 1 1 20 ARG HA H 21.666 15.207 -13.603 1.00 . A A . 20 ARG HA 1 1
1 329 1 1 20 ARG HB2 H 19.358 15.027 -11.620 1.00 . A A . 20 ARG HB2 1 1
1 330 1 1 20 ARG HB3 H 20.463 16.386 -11.595 1.00 . A A . 20 ARG HB3 1 1
1 331 1 1 20 ARG HD2 H 18.865 14.735 -14.851 1.00 . A A . 20 ARG HD2 1 1
1 332 1 1 20 ARG HD3 H 18.011 14.507 -13.338 1.00 . A A . 20 ARG HD3 1 1
1 333 1 1 20 ARG HE H 16.875 16.821 -14.201 1.00 . A A . 20 ARG HE 1 1
1 334 1 1 20 ARG HG2 H 18.677 17.106 -12.998 1.00 . A A . 20 ARG HG2 1 1
1 335 1 1 20 ARG HG3 H 19.958 16.675 -14.114 1.00 . A A . 20 ARG HG3 1 1
1 336 1 1 20 ARG HH11 H 17.538 13.805 -15.939 1.00 . A A . 20 ARG HH11 1 1
1 337 1 1 20 ARG HH12 H 16.209 13.998 -17.033 1.00 . A A . 20 ARG HH12 1 1
1 338 1 1 20 ARG HH22 H 14.801 15.929 -16.841 1.00 . A A . 20 ARG HH22 1 1
1 339 1 1 20 ARG N N 20.614 13.494 -13.340 1.00 . A A . 20 ARG N 1 1
1 340 1 1 20 ARG NE N 17.151 15.955 -14.619 1.00 . A A . 20 ARG NE 1 1
1 341 1 1 20 ARG NH1 N 16.752 14.332 -16.263 1.00 . A A . 20 ARG NH1 1 1
1 342 1 1 20 ARG NH2 N 15.390 16.199 -16.079 1.00 . A A . 20 ARG NH2 1 1
1 343 1 1 20 ARG O O 23.196 14.998 -11.542 1.00 . A A . 20 ARG O 1 1
1 344 1 1 21 ILE C C 23.859 12.431 -10.213 1.00 . A A . 21 ILE C 1 1
1 345 1 1 21 ILE CA C 22.552 13.029 -9.689 1.00 . A A . 21 ILE CA 1 1
1 346 1 1 21 ILE CB C 21.772 12.089 -8.767 1.00 . A A . 21 ILE CB 1 1
1 347 1 1 21 ILE CD1 C 19.995 11.933 -6.984 1.00 . A A . 21 ILE CD1 1 1
1 348 1 1 21 ILE CG1 C 20.839 12.876 -7.845 1.00 . A A . 21 ILE CG1 1 1
1 349 1 1 21 ILE CG2 C 22.719 11.179 -7.983 1.00 . A A . 21 ILE CG2 1 1
1 350 1 1 21 ILE H H 20.858 12.954 -10.899 1.00 . A A . 21 ILE H 1 1
1 351 1 1 21 ILE HA H 22.788 13.923 -9.112 1.00 . A A . 21 ILE HA 1 1
1 352 1 1 21 ILE HB H 21.146 11.446 -9.386 1.00 . A A . 21 ILE HB 1 1
1 353 1 1 21 ILE HD11 H 19.176 12.491 -6.530 1.00 . A A . 21 ILE HD11 1 1
1 354 1 1 21 ILE HD12 H 19.591 11.136 -7.608 1.00 . A A . 21 ILE HD12 1 1
1 355 1 1 21 ILE HD13 H 20.619 11.501 -6.201 1.00 . A A . 21 ILE HD13 1 1
1 356 1 1 21 ILE HG12 H 21.425 13.533 -7.202 1.00 . A A . 21 ILE HG12 1 1
1 357 1 1 21 ILE HG13 H 20.185 13.513 -8.440 1.00 . A A . 21 ILE HG13 1 1
1 358 1 1 21 ILE HG21 H 23.335 10.609 -8.680 1.00 . A A . 21 ILE HG21 1 1
1 359 1 1 21 ILE HG22 H 23.361 11.786 -7.344 1.00 . A A . 21 ILE HG22 1 1
1 360 1 1 21 ILE HG23 H 22.138 10.493 -7.367 1.00 . A A . 21 ILE HG23 1 1
1 361 1 1 21 ILE N N 21.727 13.441 -10.812 1.00 . A A . 21 ILE N 1 1
1 362 1 1 21 ILE O O 24.854 12.375 -9.492 1.00 . A A . 21 ILE O 1 1
1 363 1 1 22 ALA C C 25.877 12.519 -12.647 1.00 . A A . 22 ALA C 1 1
1 364 1 1 22 ALA CA C 24.983 11.408 -12.095 1.00 . A A . 22 ALA CA 1 1
1 365 1 1 22 ALA CB C 24.536 10.426 -13.180 1.00 . A A . 22 ALA CB 1 1
1 366 1 1 22 ALA H H 23.001 12.049 -12.045 1.00 . A A . 22 ALA H 1 1
1 367 1 1 22 ALA HA H 25.530 10.859 -11.329 1.00 . A A . 22 ALA HA 1 1
1 368 1 1 22 ALA HB1 H 25.403 10.096 -13.751 1.00 . A A . 22 ALA HB1 1 1
1 369 1 1 22 ALA HB2 H 24.058 9.563 -12.715 1.00 . A A . 22 ALA HB2 1 1
1 370 1 1 22 ALA HB3 H 23.828 10.918 -13.846 1.00 . A A . 22 ALA HB3 1 1
1 371 1 1 22 ALA N N 23.815 12.000 -11.465 1.00 . A A . 22 ALA N 1 1
1 372 1 1 22 ALA O O 27.100 12.453 -12.530 1.00 . A A . 22 ALA O 1 1
1 373 1 1 23 ASP C C 26.519 15.504 -12.680 1.00 . A A . 23 ASP C 1 1
1 374 1 1 23 ASP CA C 25.955 14.639 -13.809 1.00 . A A . 23 ASP CA 1 1
1 375 1 1 23 ASP CB C 25.029 15.514 -14.657 1.00 . A A . 23 ASP CB 1 1
1 376 1 1 23 ASP CG C 25.716 16.259 -15.804 1.00 . A A . 23 ASP CG 1 1
1 377 1 1 23 ASP H H 24.238 13.561 -13.329 1.00 . A A . 23 ASP H 1 1
1 378 1 1 23 ASP HA H 26.736 14.195 -14.424 1.00 . A A . 23 ASP HA 1 1
1 379 1 1 23 ASP HB2 H 24.240 14.887 -15.071 1.00 . A A . 23 ASP HB2 1 1
1 380 1 1 23 ASP HB3 H 24.547 16.244 -14.007 1.00 . A A . 23 ASP HB3 1 1
1 381 1 1 23 ASP HD2 H 25.867 14.706 -16.859 1.00 . A A . 23 ASP HD2 1 1
1 382 1 1 23 ASP N N 25.233 13.515 -13.238 1.00 . A A . 23 ASP N 1 1
1 383 1 1 23 ASP O O 27.542 16.165 -12.851 1.00 . A A . 23 ASP O 1 1
1 384 1 1 23 ASP OD1 O 25.603 17.488 -15.925 1.00 . A A . 23 ASP OD1 1 1
1 385 1 1 23 ASP OD2 O 26.399 15.514 -16.605 1.00 . A A . 23 ASP OD2 1 1
1 386 1 1 24 ARG C C 27.260 15.452 -9.565 1.00 . A A . 24 ARG C 1 1
1 387 1 1 24 ARG CA C 26.246 16.244 -10.393 1.00 . A A . 24 ARG CA 1 1
1 388 1 1 24 ARG CB C 25.050 16.607 -9.511 1.00 . A A . 24 ARG CB 1 1
1 389 1 1 24 ARG CD C 25.951 18.918 -9.051 1.00 . A A . 24 ARG CD 1 1
1 390 1 1 24 ARG CG C 24.761 18.109 -9.571 1.00 . A A . 24 ARG CG 1 1
1 391 1 1 24 ARG CZ C 26.289 21.130 -7.937 1.00 . A A . 24 ARG CZ 1 1
1 392 1 1 24 ARG H H 24.995 14.932 -11.419 1.00 . A A . 24 ARG H 1 1
1 393 1 1 24 ARG HA H 26.697 17.145 -10.808 1.00 . A A . 24 ARG HA 1 1
1 394 1 1 24 ARG HB2 H 24.171 16.051 -9.836 1.00 . A A . 24 ARG HB2 1 1
1 395 1 1 24 ARG HB3 H 25.251 16.313 -8.481 1.00 . A A . 24 ARG HB3 1 1
1 396 1 1 24 ARG HD2 H 26.456 18.368 -8.258 1.00 . A A . 24 ARG HD2 1 1
1 397 1 1 24 ARG HD3 H 26.678 19.065 -9.850 1.00 . A A . 24 ARG HD3 1 1
1 398 1 1 24 ARG HE H 24.522 20.460 -8.654 1.00 . A A . 24 ARG HE 1 1
1 399 1 1 24 ARG HG2 H 24.539 18.399 -10.598 1.00 . A A . 24 ARG HG2 1 1
1 400 1 1 24 ARG HG3 H 23.875 18.336 -8.977 1.00 . A A . 24 ARG HG3 1 1
1 401 1 1 24 ARG HH11 H 27.988 20.005 -8.077 1.00 . A A . 24 ARG HH11 1 1
1 402 1 1 24 ARG HH12 H 28.189 21.544 -7.309 1.00 . A A . 24 ARG HH12 1 1
1 403 1 1 24 ARG HH22 H 26.293 22.990 -7.064 1.00 . A A . 24 ARG HH22 1 1
1 404 1 1 24 ARG N N 25.827 15.472 -11.550 1.00 . A A . 24 ARG N 1 1
1 405 1 1 24 ARG NE N 25.488 20.228 -8.542 1.00 . A A . 24 ARG NE 1 1
1 406 1 1 24 ARG NH1 N 27.602 20.871 -7.759 1.00 . A A . 24 ARG NH1 1 1
1 407 1 1 24 ARG NH2 N 25.770 22.270 -7.520 1.00 . A A . 24 ARG NH2 1 1
1 408 1 1 24 ARG O O 28.339 15.953 -9.253 1.00 . A A . 24 ARG O 1 1
1 409 1 1 25 PHE C C 27.729 11.933 -8.996 1.00 . A A . 25 PHE C 1 1
1 410 1 1 25 PHE CA C 27.740 13.361 -8.447 1.00 . A A . 25 PHE CA 1 1
1 411 1 1 25 PHE CB C 27.184 13.351 -7.022 1.00 . A A . 25 PHE CB 1 1
1 412 1 1 25 PHE CD1 C 27.363 15.695 -6.157 1.00 . A A . 25 PHE CD1 1 1
1 413 1 1 25 PHE CD2 C 25.215 14.848 -6.627 1.00 . A A . 25 PHE CD2 1 1
1 414 1 1 25 PHE CE1 C 26.788 16.929 -5.753 1.00 . A A . 25 PHE CE1 1 1
1 415 1 1 25 PHE CE2 C 24.640 16.082 -6.223 1.00 . A A . 25 PHE CE2 1 1
1 416 1 1 25 PHE CG C 26.564 14.681 -6.586 1.00 . A A . 25 PHE CG 1 1
1 417 1 1 25 PHE CZ C 25.439 17.096 -5.794 1.00 . A A . 25 PHE CZ 1 1
1 418 1 1 25 PHE H H 25.998 13.828 -9.491 1.00 . A A . 25 PHE H 1 1
1 419 1 1 25 PHE HA H 28.750 13.766 -8.511 1.00 . A A . 25 PHE HA 1 1
1 420 1 1 25 PHE HB2 H 26.431 12.567 -6.942 1.00 . A A . 25 PHE HB2 1 1
1 421 1 1 25 PHE HB3 H 27.987 13.093 -6.331 1.00 . A A . 25 PHE HB3 1 1
1 422 1 1 25 PHE HD1 H 28.444 15.561 -6.124 1.00 . A A . 25 PHE HD1 1 1
1 423 1 1 25 PHE HD2 H 24.576 14.035 -6.971 1.00 . A A . 25 PHE HD2 1 1
1 424 1 1 25 PHE HE1 H 27.427 17.741 -5.409 1.00 . A A . 25 PHE HE1 1 1
1 425 1 1 25 PHE HE2 H 23.559 16.216 -6.256 1.00 . A A . 25 PHE HE2 1 1
1 426 1 1 25 PHE HZ H 24.997 18.043 -5.484 1.00 . A A . 25 PHE HZ 1 1
1 427 1 1 25 PHE N N 26.877 14.228 -9.233 1.00 . A A . 25 PHE N 1 1
1 428 1 1 25 PHE O O 27.062 11.058 -8.447 1.00 . A A . 25 PHE O 1 1
1 429 1 1 26 PRO C C 29.459 9.483 -9.911 1.00 . A A . 26 PRO C 1 1
1 430 1 1 26 PRO CA C 28.581 10.430 -10.731 1.00 . A A . 26 PRO CA 1 1
1 431 1 1 26 PRO CB C 29.134 10.698 -12.122 1.00 . A A . 26 PRO CB 1 1
1 432 1 1 26 PRO CD C 29.300 12.750 -10.780 1.00 . A A . 26 PRO CD 1 1
1 433 1 1 26 PRO CG C 29.772 12.077 -12.058 1.00 . A A . 26 PRO CG 1 1
1 434 1 1 26 PRO HA H 27.678 10.003 -10.768 1.00 . A A . 26 PRO HA 1 1
1 435 1 1 26 PRO HB2 H 29.866 9.942 -12.404 1.00 . A A . 26 PRO HB2 1 1
1 436 1 1 26 PRO HB3 H 28.341 10.669 -12.869 1.00 . A A . 26 PRO HB3 1 1
1 437 1 1 26 PRO HD2 H 30.142 13.065 -10.163 1.00 . A A . 26 PRO HD2 1 1
1 438 1 1 26 PRO HD3 H 28.712 13.642 -10.996 1.00 . A A . 26 PRO HD3 1 1
1 439 1 1 26 PRO HG2 H 30.859 11.995 -12.067 1.00 . A A . 26 PRO HG2 1 1
1 440 1 1 26 PRO HG3 H 29.489 12.669 -12.928 1.00 . A A . 26 PRO HG3 1 1
1 441 1 1 26 PRO N N 28.496 11.737 -10.102 1.00 . A A . 26 PRO N 1 1
1 442 1 1 26 PRO O O 29.654 8.328 -10.288 1.00 . A A . 26 PRO O 1 1
1 443 1 1 27 ASN C C 30.027 8.813 -6.685 1.00 . A A . 27 ASN C 1 1
1 444 1 1 27 ASN CA C 30.819 9.221 -7.928 1.00 . A A . 27 ASN CA 1 1
1 445 1 1 27 ASN CB C 32.033 10.032 -7.470 1.00 . A A . 27 ASN CB 1 1
1 446 1 1 27 ASN CG C 33.193 9.887 -8.457 1.00 . A A . 27 ASN CG 1 1
1 447 1 1 27 ASN H H 29.804 10.946 -8.505 1.00 . A A . 27 ASN H 1 1
1 448 1 1 27 ASN HA H 31.131 8.364 -8.524 1.00 . A A . 27 ASN HA 1 1
1 449 1 1 27 ASN HB2 H 31.759 11.083 -7.378 1.00 . A A . 27 ASN HB2 1 1
1 450 1 1 27 ASN HB3 H 32.347 9.697 -6.482 1.00 . A A . 27 ASN HB3 1 1
1 451 1 1 27 ASN HD21 H 32.072 10.845 -9.844 1.00 . A A . 27 ASN HD21 1 1
1 452 1 1 27 ASN HD22 H 33.650 10.363 -10.371 1.00 . A A . 27 ASN HD22 1 1
1 453 1 1 27 ASN N N 29.967 10.006 -8.805 1.00 . A A . 27 ASN N 1 1
1 454 1 1 27 ASN ND2 N 32.952 10.408 -9.656 1.00 . A A . 27 ASN ND2 1 1
1 455 1 1 27 ASN O O 30.606 8.381 -5.689 1.00 . A A . 27 ASN O 1 1
1 456 1 1 27 ASN OD1 O 34.239 9.338 -8.149 1.00 . A A . 27 ASN OD1 1 1
1 457 1 1 28 ARG C C 27.071 7.331 -5.993 1.00 . A A . 28 ARG C 1 1
1 458 1 1 28 ARG CA C 27.837 8.617 -5.678 1.00 . A A . 28 ARG CA 1 1
1 459 1 1 28 ARG CB C 26.837 9.741 -5.394 1.00 . A A . 28 ARG CB 1 1
1 460 1 1 28 ARG CD C 28.911 11.158 -5.170 1.00 . A A . 28 ARG CD 1 1
1 461 1 1 28 ARG CG C 27.504 10.888 -4.633 1.00 . A A . 28 ARG CG 1 1
1 462 1 1 28 ARG CZ C 30.733 12.735 -4.502 1.00 . A A . 28 ARG CZ 1 1
1 463 1 1 28 ARG H H 28.251 9.317 -7.596 1.00 . A A . 28 ARG H 1 1
1 464 1 1 28 ARG HA H 28.502 8.479 -4.826 1.00 . A A . 28 ARG HA 1 1
1 465 1 1 28 ARG HB2 H 26.427 10.113 -6.333 1.00 . A A . 28 ARG HB2 1 1
1 466 1 1 28 ARG HB3 H 26.002 9.351 -4.813 1.00 . A A . 28 ARG HB3 1 1
1 467 1 1 28 ARG HD2 H 29.578 10.343 -4.891 1.00 . A A . 28 ARG HD2 1 1
1 468 1 1 28 ARG HD3 H 28.892 11.197 -6.259 1.00 . A A . 28 ARG HD3 1 1
1 469 1 1 28 ARG HE H 28.755 13.123 -4.337 1.00 . A A . 28 ARG HE 1 1
1 470 1 1 28 ARG HG2 H 26.897 11.789 -4.722 1.00 . A A . 28 ARG HG2 1 1
1 471 1 1 28 ARG HG3 H 27.556 10.643 -3.572 1.00 . A A . 28 ARG HG3 1 1
1 472 1 1 28 ARG HH11 H 31.408 10.960 -5.253 1.00 . A A . 28 ARG HH11 1 1
1 473 1 1 28 ARG HH12 H 32.646 12.075 -4.781 1.00 . A A . 28 ARG HH12 1 1
1 474 1 1 28 ARG HH22 H 32.023 14.206 -3.878 1.00 . A A . 28 ARG HH22 1 1
1 475 1 1 28 ARG N N 28.714 8.965 -6.782 1.00 . A A . 28 ARG N 1 1
1 476 1 1 28 ARG NE N 29.422 12.437 -4.628 1.00 . A A . 28 ARG NE 1 1
1 477 1 1 28 ARG NH1 N 31.677 11.847 -4.878 1.00 . A A . 28 ARG NH1 1 1
1 478 1 1 28 ARG NH2 N 31.077 13.909 -4.004 1.00 . A A . 28 ARG NH2 1 1
1 479 1 1 28 ARG O O 27.273 6.726 -7.045 1.00 . A A . 28 ARG O 1 1
1 480 1 1 29 ILE C C 24.045 5.950 -4.570 1.00 . A A . 29 ILE C 1 1
1 481 1 1 29 ILE CA C 25.412 5.746 -5.227 1.00 . A A . 29 ILE CA 1 1
1 482 1 1 29 ILE CB C 26.171 4.525 -4.701 1.00 . A A . 29 ILE CB 1 1
1 483 1 1 29 ILE CD1 C 28.306 3.193 -4.853 1.00 . A A . 29 ILE CD1 1 1
1 484 1 1 29 ILE CG1 C 27.601 4.493 -5.244 1.00 . A A . 29 ILE CG1 1 1
1 485 1 1 29 ILE CG2 C 25.411 3.233 -5.009 1.00 . A A . 29 ILE CG2 1 1
1 486 1 1 29 ILE H H 26.051 7.447 -4.209 1.00 . A A . 29 ILE H 1 1
1 487 1 1 29 ILE HA H 25.263 5.597 -6.296 1.00 . A A . 29 ILE HA 1 1
1 488 1 1 29 ILE HB H 26.240 4.607 -3.616 1.00 . A A . 29 ILE HB 1 1
1 489 1 1 29 ILE HD11 H 28.376 3.130 -3.767 1.00 . A A . 29 ILE HD11 1 1
1 490 1 1 29 ILE HD12 H 27.738 2.343 -5.230 1.00 . A A . 29 ILE HD12 1 1
1 491 1 1 29 ILE HD13 H 29.308 3.179 -5.283 1.00 . A A . 29 ILE HD13 1 1
1 492 1 1 29 ILE HG12 H 27.584 4.589 -6.329 1.00 . A A . 29 ILE HG12 1 1
1 493 1 1 29 ILE HG13 H 28.160 5.345 -4.857 1.00 . A A . 29 ILE HG13 1 1
1 494 1 1 29 ILE HG21 H 24.353 3.457 -5.141 1.00 . A A . 29 ILE HG21 1 1
1 495 1 1 29 ILE HG22 H 25.805 2.789 -5.923 1.00 . A A . 29 ILE HG22 1 1
1 496 1 1 29 ILE HG23 H 25.535 2.533 -4.183 1.00 . A A . 29 ILE HG23 1 1
1 497 1 1 29 ILE N N 26.209 6.950 -5.062 1.00 . A A . 29 ILE N 1 1
1 498 1 1 29 ILE O O 23.872 5.664 -3.387 1.00 . A A . 29 ILE O 1 1
1 499 1 1 30 PRO C C 20.964 5.392 -4.745 1.00 . A A . 30 PRO C 1 1
1 500 1 1 30 PRO CA C 21.739 6.702 -4.901 1.00 . A A . 30 PRO CA 1 1
1 501 1 1 30 PRO CB C 21.116 7.643 -5.919 1.00 . A A . 30 PRO CB 1 1
1 502 1 1 30 PRO CD C 23.254 6.807 -6.796 1.00 . A A . 30 PRO CD 1 1
1 503 1 1 30 PRO CG C 21.966 7.520 -7.174 1.00 . A A . 30 PRO CG 1 1
1 504 1 1 30 PRO HA H 21.770 7.111 -3.989 1.00 . A A . 30 PRO HA 1 1
1 505 1 1 30 PRO HB2 H 20.080 7.369 -6.121 1.00 . A A . 30 PRO HB2 1 1
1 506 1 1 30 PRO HB3 H 21.109 8.668 -5.551 1.00 . A A . 30 PRO HB3 1 1
1 507 1 1 30 PRO HD2 H 23.410 5.919 -7.409 1.00 . A A . 30 PRO HD2 1 1
1 508 1 1 30 PRO HD3 H 24.121 7.451 -6.942 1.00 . A A . 30 PRO HD3 1 1
1 509 1 1 30 PRO HG2 H 21.432 6.962 -7.943 1.00 . A A . 30 PRO HG2 1 1
1 510 1 1 30 PRO HG3 H 22.182 8.505 -7.586 1.00 . A A . 30 PRO HG3 1 1
1 511 1 1 30 PRO N N 23.085 6.456 -5.389 1.00 . A A . 30 PRO N 1 1
1 512 1 1 30 PRO O O 20.343 4.917 -5.694 1.00 . A A . 30 PRO O 1 1
1 513 1 1 31 VAL C C 18.892 3.901 -2.849 1.00 . A A . 31 VAL C 1 1
1 514 1 1 31 VAL CA C 20.338 3.599 -3.247 1.00 . A A . 31 VAL CA 1 1
1 515 1 1 31 VAL CB C 21.102 2.818 -2.176 1.00 . A A . 31 VAL CB 1 1
1 516 1 1 31 VAL CG1 C 20.189 1.809 -1.476 1.00 . A A . 31 VAL CG1 1 1
1 517 1 1 31 VAL CG2 C 22.329 2.125 -2.773 1.00 . A A . 31 VAL CG2 1 1
1 518 1 1 31 VAL H H 21.533 5.238 -2.773 1.00 . A A . 31 VAL H 1 1
1 519 1 1 31 VAL HA H 20.333 3.003 -4.160 1.00 . A A . 31 VAL HA 1 1
1 520 1 1 31 VAL HB H 21.451 3.529 -1.428 1.00 . A A . 31 VAL HB 1 1
1 521 1 1 31 VAL HG11 H 19.875 1.047 -2.190 1.00 . A A . 31 VAL HG11 1 1
1 522 1 1 31 VAL HG12 H 20.730 1.338 -0.656 1.00 . A A . 31 VAL HG12 1 1
1 523 1 1 31 VAL HG13 H 19.312 2.324 -1.085 1.00 . A A . 31 VAL HG13 1 1
1 524 1 1 31 VAL HG21 H 22.006 1.325 -3.440 1.00 . A A . 31 VAL HG21 1 1
1 525 1 1 31 VAL HG22 H 22.918 2.850 -3.335 1.00 . A A . 31 VAL HG22 1 1
1 526 1 1 31 VAL HG23 H 22.936 1.706 -1.971 1.00 . A A . 31 VAL HG23 1 1
1 527 1 1 31 VAL N N 21.026 4.845 -3.540 1.00 . A A . 31 VAL N 1 1
1 528 1 1 31 VAL O O 18.643 4.765 -2.009 1.00 . A A . 31 VAL O 1 1
1 529 1 1 32 ILE C C 16.055 2.167 -2.365 1.00 . A A . 32 ILE C 1 1
1 530 1 1 32 ILE CA C 16.561 3.352 -3.190 1.00 . A A . 32 ILE CA 1 1
1 531 1 1 32 ILE CB C 15.783 3.575 -4.489 1.00 . A A . 32 ILE CB 1 1
1 532 1 1 32 ILE CD1 C 14.905 5.925 -4.230 1.00 . A A . 32 ILE CD1 1 1
1 533 1 1 32 ILE CG1 C 15.905 5.025 -4.959 1.00 . A A . 32 ILE CG1 1 1
1 534 1 1 32 ILE CG2 C 14.323 3.143 -4.334 1.00 . A A . 32 ILE CG2 1 1
1 535 1 1 32 ILE H H 18.187 2.472 -4.151 1.00 . A A . 32 ILE H 1 1
1 536 1 1 32 ILE HA H 16.459 4.258 -2.594 1.00 . A A . 32 ILE HA 1 1
1 537 1 1 32 ILE HB H 16.224 2.947 -5.263 1.00 . A A . 32 ILE HB 1 1
1 538 1 1 32 ILE HD11 H 14.524 5.405 -3.351 1.00 . A A . 32 ILE HD11 1 1
1 539 1 1 32 ILE HD12 H 15.402 6.845 -3.922 1.00 . A A . 32 ILE HD12 1 1
1 540 1 1 32 ILE HD13 H 14.078 6.164 -4.898 1.00 . A A . 32 ILE HD13 1 1
1 541 1 1 32 ILE HG12 H 16.919 5.384 -4.782 1.00 . A A . 32 ILE HG12 1 1
1 542 1 1 32 ILE HG13 H 15.732 5.079 -6.034 1.00 . A A . 32 ILE HG13 1 1
1 543 1 1 32 ILE HG21 H 13.694 3.753 -4.982 1.00 . A A . 32 ILE HG21 1 1
1 544 1 1 32 ILE HG22 H 14.223 2.094 -4.612 1.00 . A A . 32 ILE HG22 1 1
1 545 1 1 32 ILE HG23 H 14.014 3.276 -3.297 1.00 . A A . 32 ILE HG23 1 1
1 546 1 1 32 ILE N N 17.976 3.172 -3.470 1.00 . A A . 32 ILE N 1 1
1 547 1 1 32 ILE O O 15.665 1.141 -2.920 1.00 . A A . 32 ILE O 1 1
1 548 1 1 33 CYS C C 14.097 1.359 -0.079 1.00 . A A . 33 CYS C 1 1
1 549 1 1 33 CYS CA C 15.624 1.308 -0.146 1.00 . A A . 33 CYS CA 1 1
1 550 1 1 33 CYS CB C 16.261 1.448 1.239 1.00 . A A . 33 CYS CB 1 1
1 551 1 1 33 CYS H H 16.395 3.187 -0.610 1.00 . A A . 33 CYS H 1 1
1 552 1 1 33 CYS HA H 15.962 0.360 -0.564 1.00 . A A . 33 CYS HA 1 1
1 553 1 1 33 CYS HB2 H 17.305 1.746 1.139 1.00 . A A . 33 CYS HB2 1 1
1 554 1 1 33 CYS HB3 H 15.757 2.234 1.802 1.00 . A A . 33 CYS HB3 1 1
1 555 1 1 33 CYS HG H 17.287 0.003 2.815 1.00 . A A . 33 CYS HG 1 1
1 556 1 1 33 CYS N N 16.077 2.349 -1.053 1.00 . A A . 33 CYS N 1 1
1 557 1 1 33 CYS O O 13.494 2.391 -0.369 1.00 . A A . 33 CYS O 1 1
1 558 1 1 33 CYS SG S 16.148 -0.138 2.143 1.00 . A A . 33 CYS SG 1 1
1 559 1 1 34 GLU C C 11.681 -0.596 1.699 1.00 . A A . 34 GLU C 1 1
1 560 1 1 34 GLU CA C 12.069 0.135 0.412 1.00 . A A . 34 GLU CA 1 1
1 561 1 1 34 GLU CB C 11.473 -0.558 -0.814 1.00 . A A . 34 GLU CB 1 1
1 562 1 1 34 GLU CD C 11.645 -0.827 -3.316 1.00 . A A . 34 GLU CD 1 1
1 563 1 1 34 GLU CG C 12.057 0.016 -2.107 1.00 . A A . 34 GLU CG 1 1
1 564 1 1 34 GLU H H 14.013 -0.603 0.538 1.00 . A A . 34 GLU H 1 1
1 565 1 1 34 GLU HA H 11.712 1.165 0.450 1.00 . A A . 34 GLU HA 1 1
1 566 1 1 34 GLU HB2 H 11.672 -1.628 -0.764 1.00 . A A . 34 GLU HB2 1 1
1 567 1 1 34 GLU HB3 H 10.390 -0.435 -0.815 1.00 . A A . 34 GLU HB3 1 1
1 568 1 1 34 GLU HE2 H 9.887 -0.153 -3.306 1.00 . A A . 34 GLU HE2 1 1
1 569 1 1 34 GLU HG2 H 11.715 1.042 -2.241 1.00 . A A . 34 GLU HG2 1 1
1 570 1 1 34 GLU HG3 H 13.144 0.048 -2.035 1.00 . A A . 34 GLU HG3 1 1
1 571 1 1 34 GLU N N 13.515 0.232 0.304 1.00 . A A . 34 GLU N 1 1
1 572 1 1 34 GLU O O 12.056 -1.751 1.898 1.00 . A A . 34 GLU O 1 1
1 573 1 1 34 GLU OE1 O 12.510 -1.272 -4.085 1.00 . A A . 34 GLU OE1 1 1
1 574 1 1 34 GLU OE2 O 10.375 -1.015 -3.442 1.00 . A A . 34 GLU OE2 1 1
1 575 1 1 35 LYS C C 10.084 -1.922 3.582 1.00 . A A . 35 LYS C 1 1
1 576 1 1 35 LYS CA C 10.491 -0.463 3.800 1.00 . A A . 35 LYS CA 1 1
1 577 1 1 35 LYS CB C 9.387 0.398 4.417 1.00 . A A . 35 LYS CB 1 1
1 578 1 1 35 LYS CD C 8.608 -0.868 6.454 1.00 . A A . 35 LYS CD 1 1
1 579 1 1 35 LYS CE C 9.191 -1.411 7.760 1.00 . A A . 35 LYS CE 1 1
1 580 1 1 35 LYS CG C 9.422 0.323 5.945 1.00 . A A . 35 LYS CG 1 1
1 581 1 1 35 LYS H H 10.633 1.044 2.369 1.00 . A A . 35 LYS H 1 1
1 582 1 1 35 LYS HA H 11.339 -0.439 4.485 1.00 . A A . 35 LYS HA 1 1
1 583 1 1 35 LYS HB2 H 9.506 1.433 4.097 1.00 . A A . 35 LYS HB2 1 1
1 584 1 1 35 LYS HB3 H 8.415 0.063 4.055 1.00 . A A . 35 LYS HB3 1 1
1 585 1 1 35 LYS HD2 H 7.573 -0.564 6.612 1.00 . A A . 35 LYS HD2 1 1
1 586 1 1 35 LYS HD3 H 8.598 -1.655 5.701 1.00 . A A . 35 LYS HD3 1 1
1 587 1 1 35 LYS HE2 H 10.202 -1.781 7.588 1.00 . A A . 35 LYS HE2 1 1
1 588 1 1 35 LYS HE3 H 9.265 -0.609 8.494 1.00 . A A . 35 LYS HE3 1 1
1 589 1 1 35 LYS HG2 H 10.454 0.235 6.284 1.00 . A A . 35 LYS HG2 1 1
1 590 1 1 35 LYS HG3 H 9.026 1.247 6.367 1.00 . A A . 35 LYS HG3 1 1
1 591 1 1 35 LYS HZ1 H 7.384 -2.430 7.966 1.00 . A A . 35 LYS HZ1 1 1
1 592 1 1 35 LYS HZ3 H 8.307 -2.494 9.306 1.00 . A A . 35 LYS HZ3 1 1
1 593 1 1 35 LYS N N 10.934 0.106 2.538 1.00 . A A . 35 LYS N 1 1
1 594 1 1 35 LYS NZ N 8.342 -2.501 8.293 1.00 . A A . 35 LYS NZ 1 1
1 595 1 1 35 LYS O O 9.493 -2.258 2.558 1.00 . A A . 35 LYS O 1 1
1 596 1 1 36 ALA C C 8.827 -4.434 5.306 1.00 . A A . 36 ALA C 1 1
1 597 1 1 36 ALA CA C 10.094 -4.163 4.491 1.00 . A A . 36 ALA CA 1 1
1 598 1 1 36 ALA CB C 11.288 -4.985 4.979 1.00 . A A . 36 ALA CB 1 1
1 599 1 1 36 ALA H H 10.898 -2.466 5.393 1.00 . A A . 36 ALA H 1 1
1 600 1 1 36 ALA HA H 9.903 -4.407 3.446 1.00 . A A . 36 ALA HA 1 1
1 601 1 1 36 ALA HB1 H 11.273 -5.966 4.504 1.00 . A A . 36 ALA HB1 1 1
1 602 1 1 36 ALA HB2 H 12.214 -4.470 4.720 1.00 . A A . 36 ALA HB2 1 1
1 603 1 1 36 ALA HB3 H 11.229 -5.104 6.061 1.00 . A A . 36 ALA HB3 1 1
1 604 1 1 36 ALA N N 10.417 -2.748 4.563 1.00 . A A . 36 ALA N 1 1
1 605 1 1 36 ALA O O 8.847 -4.358 6.533 1.00 . A A . 36 ALA O 1 1
1 606 1 1 37 GLU C C 6.643 -6.153 6.254 1.00 . A A . 37 GLU C 1 1
1 607 1 1 37 GLU CA C 6.484 -5.027 5.231 1.00 . A A . 37 GLU CA 1 1
1 608 1 1 37 GLU CB C 5.413 -5.375 4.195 1.00 . A A . 37 GLU CB 1 1
1 609 1 1 37 GLU CD C 4.764 -6.966 2.349 1.00 . A A . 37 GLU CD 1 1
1 610 1 1 37 GLU CG C 5.725 -6.708 3.511 1.00 . A A . 37 GLU CG 1 1
1 611 1 1 37 GLU H H 7.749 -4.804 3.592 1.00 . A A . 37 GLU H 1 1
1 612 1 1 37 GLU HA H 6.203 -4.104 5.738 1.00 . A A . 37 GLU HA 1 1
1 613 1 1 37 GLU HB2 H 4.438 -5.430 4.679 1.00 . A A . 37 GLU HB2 1 1
1 614 1 1 37 GLU HB3 H 5.354 -4.584 3.447 1.00 . A A . 37 GLU HB3 1 1
1 615 1 1 37 GLU HE2 H 3.746 -8.309 3.188 1.00 . A A . 37 GLU HE2 1 1
1 616 1 1 37 GLU HG2 H 6.751 -6.701 3.145 1.00 . A A . 37 GLU HG2 1 1
1 617 1 1 37 GLU HG3 H 5.650 -7.519 4.236 1.00 . A A . 37 GLU HG3 1 1
1 618 1 1 37 GLU N N 7.757 -4.744 4.590 1.00 . A A . 37 GLU N 1 1
1 619 1 1 37 GLU O O 6.178 -6.039 7.387 1.00 . A A . 37 GLU O 1 1
1 620 1 1 37 GLU OE1 O 5.113 -6.707 1.187 1.00 . A A . 37 GLU OE1 1 1
1 621 1 1 37 GLU OE2 O 3.619 -7.454 2.686 1.00 . A A . 37 GLU OE2 1 1
1 622 1 1 38 LYS C C 7.881 -7.874 8.089 1.00 . A A . 38 LYS C 1 1
1 623 1 1 38 LYS CA C 7.530 -8.363 6.682 1.00 . A A . 38 LYS CA 1 1
1 624 1 1 38 LYS CB C 8.582 -9.292 6.074 1.00 . A A . 38 LYS CB 1 1
1 625 1 1 38 LYS CD C 7.317 -11.253 5.116 1.00 . A A . 38 LYS CD 1 1
1 626 1 1 38 LYS CE C 8.122 -12.469 4.655 1.00 . A A . 38 LYS CE 1 1
1 627 1 1 38 LYS CG C 8.057 -9.952 4.797 1.00 . A A . 38 LYS CG 1 1
1 628 1 1 38 LYS H H 7.679 -7.302 4.895 1.00 . A A . 38 LYS H 1 1
1 629 1 1 38 LYS HA H 6.596 -8.923 6.734 1.00 . A A . 38 LYS HA 1 1
1 630 1 1 38 LYS HB2 H 9.487 -8.727 5.850 1.00 . A A . 38 LYS HB2 1 1
1 631 1 1 38 LYS HB3 H 8.856 -10.060 6.797 1.00 . A A . 38 LYS HB3 1 1
1 632 1 1 38 LYS HD2 H 7.135 -11.318 6.189 1.00 . A A . 38 LYS HD2 1 1
1 633 1 1 38 LYS HD3 H 6.343 -11.250 4.627 1.00 . A A . 38 LYS HD3 1 1
1 634 1 1 38 LYS HE2 H 8.628 -12.244 3.716 1.00 . A A . 38 LYS HE2 1 1
1 635 1 1 38 LYS HE3 H 8.897 -12.698 5.387 1.00 . A A . 38 LYS HE3 1 1
1 636 1 1 38 LYS HG2 H 7.388 -9.267 4.277 1.00 . A A . 38 LYS HG2 1 1
1 637 1 1 38 LYS HG3 H 8.888 -10.159 4.122 1.00 . A A . 38 LYS HG3 1 1
1 638 1 1 38 LYS HZ1 H 6.939 -13.752 3.516 1.00 . A A . 38 LYS HZ1 1 1
1 639 1 1 38 LYS HZ3 H 6.394 -13.568 5.040 1.00 . A A . 38 LYS HZ3 1 1
1 640 1 1 38 LYS N N 7.303 -7.216 5.818 1.00 . A A . 38 LYS N 1 1
1 641 1 1 38 LYS NZ N 7.236 -13.641 4.479 1.00 . A A . 38 LYS NZ 1 1
1 642 1 1 38 LYS O O 7.207 -8.222 9.057 1.00 . A A . 38 LYS O 1 1
1 643 1 1 39 SER C C 8.209 -5.893 10.169 1.00 . A A . 39 SER C 1 1
1 644 1 1 39 SER CA C 9.384 -6.535 9.429 1.00 . A A . 39 SER CA 1 1
1 645 1 1 39 SER CB C 10.506 -5.514 9.229 1.00 . A A . 39 SER CB 1 1
1 646 1 1 39 SER H H 9.478 -6.796 7.364 1.00 . A A . 39 SER H 1 1
1 647 1 1 39 SER HA H 9.767 -7.389 9.987 1.00 . A A . 39 SER HA 1 1
1 648 1 1 39 SER HB2 H 11.191 -5.557 10.076 1.00 . A A . 39 SER HB2 1 1
1 649 1 1 39 SER HB3 H 11.081 -5.776 8.341 1.00 . A A . 39 SER HB3 1 1
1 650 1 1 39 SER HG H 10.204 -3.837 8.178 1.00 . A A . 39 SER HG 1 1
1 651 1 1 39 SER N N 8.936 -7.075 8.157 1.00 . A A . 39 SER N 1 1
1 652 1 1 39 SER O O 7.098 -5.834 9.644 1.00 . A A . 39 SER O 1 1
1 653 1 1 39 SER OG O 10.004 -4.187 9.093 1.00 . A A . 39 SER OG 1 1
1 654 1 1 40 ASP C C 7.989 -3.437 12.681 1.00 . A A . 40 ASP C 1 1
1 655 1 1 40 ASP CA C 7.475 -4.793 12.194 1.00 . A A . 40 ASP CA 1 1
1 656 1 1 40 ASP CB C 7.145 -5.643 13.422 1.00 . A A . 40 ASP CB 1 1
1 657 1 1 40 ASP CG C 5.798 -5.335 14.080 1.00 . A A . 40 ASP CG 1 1
1 658 1 1 40 ASP H H 9.400 -5.480 11.796 1.00 . A A . 40 ASP H 1 1
1 659 1 1 40 ASP HA H 6.604 -4.699 11.545 1.00 . A A . 40 ASP HA 1 1
1 660 1 1 40 ASP HB2 H 7.159 -6.694 13.133 1.00 . A A . 40 ASP HB2 1 1
1 661 1 1 40 ASP HB3 H 7.934 -5.506 14.163 1.00 . A A . 40 ASP HB3 1 1
1 662 1 1 40 ASP HD2 H 4.173 -5.103 13.158 1.00 . A A . 40 ASP HD2 1 1
1 663 1 1 40 ASP N N 8.494 -5.428 11.376 1.00 . A A . 40 ASP N 1 1
1 664 1 1 40 ASP O O 7.424 -2.849 13.602 1.00 . A A . 40 ASP O 1 1
1 665 1 1 40 ASP OD1 O 5.734 -4.651 15.112 1.00 . A A . 40 ASP OD1 1 1
1 666 1 1 40 ASP OD2 O 4.772 -5.835 13.481 1.00 . A A . 40 ASP OD2 1 1
1 667 1 1 41 ILE C C 8.767 -0.570 11.885 1.00 . A A . 41 ILE C 1 1
1 668 1 1 41 ILE CA C 9.654 -1.705 12.399 1.00 . A A . 41 ILE CA 1 1
1 669 1 1 41 ILE CB C 11.098 -1.632 11.901 1.00 . A A . 41 ILE CB 1 1
1 670 1 1 41 ILE CD1 C 12.546 -1.256 9.870 1.00 . A A . 41 ILE CD1 1 1
1 671 1 1 41 ILE CG1 C 11.162 -1.048 10.488 1.00 . A A . 41 ILE CG1 1 1
1 672 1 1 41 ILE CG2 C 11.778 -3.000 11.987 1.00 . A A . 41 ILE CG2 1 1
1 673 1 1 41 ILE H H 9.510 -3.465 11.295 1.00 . A A . 41 ILE H 1 1
1 674 1 1 41 ILE HA H 9.686 -1.652 13.488 1.00 . A A . 41 ILE HA 1 1
1 675 1 1 41 ILE HB H 11.651 -0.956 12.553 1.00 . A A . 41 ILE HB 1 1
1 676 1 1 41 ILE HD11 H 12.927 -0.303 9.503 1.00 . A A . 41 ILE HD11 1 1
1 677 1 1 41 ILE HD12 H 13.225 -1.653 10.625 1.00 . A A . 41 ILE HD12 1 1
1 678 1 1 41 ILE HD13 H 12.472 -1.961 9.041 1.00 . A A . 41 ILE HD13 1 1
1 679 1 1 41 ILE HG12 H 10.405 -1.520 9.861 1.00 . A A . 41 ILE HG12 1 1
1 680 1 1 41 ILE HG13 H 10.930 0.016 10.519 1.00 . A A . 41 ILE HG13 1 1
1 681 1 1 41 ILE HG21 H 11.636 -3.536 11.048 1.00 . A A . 41 ILE HG21 1 1
1 682 1 1 41 ILE HG22 H 12.844 -2.865 12.170 1.00 . A A . 41 ILE HG22 1 1
1 683 1 1 41 ILE HG23 H 11.339 -3.573 12.803 1.00 . A A . 41 ILE HG23 1 1
1 684 1 1 41 ILE N N 9.056 -2.981 12.042 1.00 . A A . 41 ILE N 1 1
1 685 1 1 41 ILE O O 7.927 -0.780 11.011 1.00 . A A . 41 ILE O 1 1
1 686 1 1 42 PRO C C 8.679 2.338 10.711 1.00 . A A . 42 PRO C 1 1
1 687 1 1 42 PRO CA C 8.221 1.810 12.072 1.00 . A A . 42 PRO CA 1 1
1 688 1 1 42 PRO CB C 8.427 2.811 13.197 1.00 . A A . 42 PRO CB 1 1
1 689 1 1 42 PRO CD C 9.976 0.928 13.501 1.00 . A A . 42 PRO CD 1 1
1 690 1 1 42 PRO CG C 9.667 2.348 13.945 1.00 . A A . 42 PRO CG 1 1
1 691 1 1 42 PRO HA H 7.256 1.570 11.962 1.00 . A A . 42 PRO HA 1 1
1 692 1 1 42 PRO HB2 H 8.561 3.819 12.804 1.00 . A A . 42 PRO HB2 1 1
1 693 1 1 42 PRO HB3 H 7.561 2.840 13.858 1.00 . A A . 42 PRO HB3 1 1
1 694 1 1 42 PRO HD2 H 10.992 0.845 13.116 1.00 . A A . 42 PRO HD2 1 1
1 695 1 1 42 PRO HD3 H 9.892 0.227 14.331 1.00 . A A . 42 PRO HD3 1 1
1 696 1 1 42 PRO HG2 H 10.509 3.006 13.731 1.00 . A A . 42 PRO HG2 1 1
1 697 1 1 42 PRO HG3 H 9.500 2.384 15.021 1.00 . A A . 42 PRO HG3 1 1
1 698 1 1 42 PRO N N 8.990 0.641 12.463 1.00 . A A . 42 PRO N 1 1
1 699 1 1 42 PRO O O 9.873 2.528 10.485 1.00 . A A . 42 PRO O 1 1
1 700 1 1 43 GLU C C 8.824 4.343 8.591 1.00 . A A . 43 GLU C 1 1
1 701 1 1 43 GLU CA C 7.994 3.061 8.507 1.00 . A A . 43 GLU CA 1 1
1 702 1 1 43 GLU CB C 6.704 3.294 7.718 1.00 . A A . 43 GLU CB 1 1
1 703 1 1 43 GLU CD C 5.800 2.970 5.386 1.00 . A A . 43 GLU CD 1 1
1 704 1 1 43 GLU CG C 6.994 3.436 6.223 1.00 . A A . 43 GLU CG 1 1
1 705 1 1 43 GLU H H 6.737 2.401 10.032 1.00 . A A . 43 GLU H 1 1
1 706 1 1 43 GLU HA H 8.573 2.276 8.021 1.00 . A A . 43 GLU HA 1 1
1 707 1 1 43 GLU HB2 H 6.018 2.463 7.882 1.00 . A A . 43 GLU HB2 1 1
1 708 1 1 43 GLU HB3 H 6.207 4.193 8.083 1.00 . A A . 43 GLU HB3 1 1
1 709 1 1 43 GLU HE2 H 4.575 1.569 5.099 1.00 . A A . 43 GLU HE2 1 1
1 710 1 1 43 GLU HG2 H 7.221 4.476 5.990 1.00 . A A . 43 GLU HG2 1 1
1 711 1 1 43 GLU HG3 H 7.876 2.851 5.962 1.00 . A A . 43 GLU HG3 1 1
1 712 1 1 43 GLU N N 7.705 2.559 9.840 1.00 . A A . 43 GLU N 1 1
1 713 1 1 43 GLU O O 9.011 4.896 9.674 1.00 . A A . 43 GLU O 1 1
1 714 1 1 43 GLU OE1 O 5.385 3.674 4.453 1.00 . A A . 43 GLU OE1 1 1
1 715 1 1 43 GLU OE2 O 5.302 1.832 5.733 1.00 . A A . 43 GLU OE2 1 1
1 716 1 1 44 ILE C C 9.309 7.085 6.660 1.00 . A A . 44 ILE C 1 1
1 717 1 1 44 ILE CA C 10.107 5.985 7.363 1.00 . A A . 44 ILE CA 1 1
1 718 1 1 44 ILE CB C 11.457 5.689 6.707 1.00 . A A . 44 ILE CB 1 1
1 719 1 1 44 ILE CD1 C 12.631 4.509 4.813 1.00 . A A . 44 ILE CD1 1 1
1 720 1 1 44 ILE CG1 C 11.292 4.744 5.515 1.00 . A A . 44 ILE CG1 1 1
1 721 1 1 44 ILE CG2 C 12.458 5.152 7.731 1.00 . A A . 44 ILE CG2 1 1
1 722 1 1 44 ILE H H 9.144 4.323 6.558 1.00 . A A . 44 ILE H 1 1
1 723 1 1 44 ILE HA H 10.308 6.304 8.386 1.00 . A A . 44 ILE HA 1 1
1 724 1 1 44 ILE HB H 11.862 6.625 6.322 1.00 . A A . 44 ILE HB 1 1
1 725 1 1 44 ILE HD11 H 12.453 4.081 3.826 1.00 . A A . 44 ILE HD11 1 1
1 726 1 1 44 ILE HD12 H 13.157 5.458 4.707 1.00 . A A . 44 ILE HD12 1 1
1 727 1 1 44 ILE HD13 H 13.236 3.822 5.404 1.00 . A A . 44 ILE HD13 1 1
1 728 1 1 44 ILE HG12 H 10.884 3.792 5.855 1.00 . A A . 44 ILE HG12 1 1
1 729 1 1 44 ILE HG13 H 10.576 5.164 4.810 1.00 . A A . 44 ILE HG13 1 1
1 730 1 1 44 ILE HG21 H 12.001 4.337 8.293 1.00 . A A . 44 ILE HG21 1 1
1 731 1 1 44 ILE HG22 H 13.345 4.784 7.215 1.00 . A A . 44 ILE HG22 1 1
1 732 1 1 44 ILE HG23 H 12.742 5.951 8.416 1.00 . A A . 44 ILE HG23 1 1
1 733 1 1 44 ILE N N 9.301 4.778 7.434 1.00 . A A . 44 ILE N 1 1
1 734 1 1 44 ILE O O 8.125 6.914 6.377 1.00 . A A . 44 ILE O 1 1
1 735 1 1 45 ASP C C 9.502 9.157 4.220 1.00 . A A . 45 ASP C 1 1
1 736 1 1 45 ASP CA C 9.361 9.319 5.734 1.00 . A A . 45 ASP CA 1 1
1 737 1 1 45 ASP CB C 10.029 10.637 6.133 1.00 . A A . 45 ASP CB 1 1
1 738 1 1 45 ASP CG C 9.810 11.059 7.587 1.00 . A A . 45 ASP CG 1 1
1 739 1 1 45 ASP H H 10.954 8.322 6.633 1.00 . A A . 45 ASP H 1 1
1 740 1 1 45 ASP HA H 8.321 9.300 6.061 1.00 . A A . 45 ASP HA 1 1
1 741 1 1 45 ASP HB2 H 11.101 10.552 5.952 1.00 . A A . 45 ASP HB2 1 1
1 742 1 1 45 ASP HB3 H 9.658 11.427 5.481 1.00 . A A . 45 ASP HB3 1 1
1 743 1 1 45 ASP HD2 H 10.418 12.658 8.375 1.00 . A A . 45 ASP HD2 1 1
1 744 1 1 45 ASP N N 9.991 8.191 6.399 1.00 . A A . 45 ASP N 1 1
1 745 1 1 45 ASP O O 8.522 9.276 3.485 1.00 . A A . 45 ASP O 1 1
1 746 1 1 45 ASP OD1 O 8.782 10.734 8.199 1.00 . A A . 45 ASP OD1 1 1
1 747 1 1 45 ASP OD2 O 10.763 11.760 8.101 1.00 . A A . 45 ASP OD2 1 1
1 748 1 1 46 LYS C C 12.168 7.722 2.219 1.00 . A A . 46 LYS C 1 1
1 749 1 1 46 LYS CA C 11.010 8.708 2.383 1.00 . A A . 46 LYS CA 1 1
1 750 1 1 46 LYS CB C 11.254 10.060 1.709 1.00 . A A . 46 LYS CB 1 1
1 751 1 1 46 LYS CD C 9.864 9.270 -0.242 1.00 . A A . 46 LYS CD 1 1
1 752 1 1 46 LYS CE C 9.346 9.870 -1.550 1.00 . A A . 46 LYS CE 1 1
1 753 1 1 46 LYS CG C 11.174 9.936 0.186 1.00 . A A . 46 LYS CG 1 1
1 754 1 1 46 LYS H H 11.520 8.793 4.401 1.00 . A A . 46 LYS H 1 1
1 755 1 1 46 LYS HA H 10.120 8.276 1.925 1.00 . A A . 46 LYS HA 1 1
1 756 1 1 46 LYS HB2 H 10.516 10.783 2.058 1.00 . A A . 46 LYS HB2 1 1
1 757 1 1 46 LYS HB3 H 12.234 10.442 1.995 1.00 . A A . 46 LYS HB3 1 1
1 758 1 1 46 LYS HD2 H 10.021 8.198 -0.365 1.00 . A A . 46 LYS HD2 1 1
1 759 1 1 46 LYS HD3 H 9.116 9.394 0.541 1.00 . A A . 46 LYS HD3 1 1
1 760 1 1 46 LYS HE2 H 9.223 10.947 -1.440 1.00 . A A . 46 LYS HE2 1 1
1 761 1 1 46 LYS HE3 H 10.077 9.712 -2.344 1.00 . A A . 46 LYS HE3 1 1
1 762 1 1 46 LYS HG2 H 11.248 10.924 -0.267 1.00 . A A . 46 LYS HG2 1 1
1 763 1 1 46 LYS HG3 H 12.019 9.353 -0.180 1.00 . A A . 46 LYS HG3 1 1
1 764 1 1 46 LYS HZ1 H 7.272 9.689 -1.452 1.00 . A A . 46 LYS HZ1 1 1
1 765 1 1 46 LYS HZ3 H 8.024 8.266 -1.699 1.00 . A A . 46 LYS HZ3 1 1
1 766 1 1 46 LYS N N 10.728 8.888 3.797 1.00 . A A . 46 LYS N 1 1
1 767 1 1 46 LYS NZ N 8.055 9.253 -1.927 1.00 . A A . 46 LYS NZ 1 1
1 768 1 1 46 LYS O O 12.884 7.435 3.178 1.00 . A A . 46 LYS O 1 1
1 769 1 1 47 ARG C C 14.405 6.916 -0.240 1.00 . A A . 47 ARG C 1 1
1 770 1 1 47 ARG CA C 13.375 6.281 0.697 1.00 . A A . 47 ARG CA 1 1
1 771 1 1 47 ARG CB C 12.813 5.017 0.044 1.00 . A A . 47 ARG CB 1 1
1 772 1 1 47 ARG CD C 11.158 4.148 -1.648 1.00 . A A . 47 ARG CD 1 1
1 773 1 1 47 ARG CG C 11.549 5.330 -0.760 1.00 . A A . 47 ARG CG 1 1
1 774 1 1 47 ARG CZ C 8.756 4.588 -2.191 1.00 . A A . 47 ARG CZ 1 1
1 775 1 1 47 ARG H H 11.730 7.468 0.224 1.00 . A A . 47 ARG H 1 1
1 776 1 1 47 ARG HA H 13.819 6.043 1.663 1.00 . A A . 47 ARG HA 1 1
1 777 1 1 47 ARG HB2 H 13.565 4.576 -0.611 1.00 . A A . 47 ARG HB2 1 1
1 778 1 1 47 ARG HB3 H 12.586 4.277 0.812 1.00 . A A . 47 ARG HB3 1 1
1 779 1 1 47 ARG HD2 H 12.018 3.819 -2.230 1.00 . A A . 47 ARG HD2 1 1
1 780 1 1 47 ARG HD3 H 10.849 3.305 -1.030 1.00 . A A . 47 ARG HD3 1 1
1 781 1 1 47 ARG HE H 10.288 4.784 -3.497 1.00 . A A . 47 ARG HE 1 1
1 782 1 1 47 ARG HG2 H 10.731 5.566 -0.080 1.00 . A A . 47 ARG HG2 1 1
1 783 1 1 47 ARG HG3 H 11.716 6.214 -1.376 1.00 . A A . 47 ARG HG3 1 1
1 784 1 1 47 ARG HH11 H 9.075 3.993 -0.263 1.00 . A A . 47 ARG HH11 1 1
1 785 1 1 47 ARG HH12 H 7.421 4.306 -0.671 1.00 . A A . 47 ARG HH12 1 1
1 786 1 1 47 ARG HH22 H 6.874 5.012 -2.895 1.00 . A A . 47 ARG HH22 1 1
1 787 1 1 47 ARG N N 12.316 7.230 0.998 1.00 . A A . 47 ARG N 1 1
1 788 1 1 47 ARG NE N 10.056 4.540 -2.555 1.00 . A A . 47 ARG NE 1 1
1 789 1 1 47 ARG NH1 N 8.385 4.268 -0.933 1.00 . A A . 47 ARG NH1 1 1
1 790 1 1 47 ARG NH2 N 7.855 4.952 -3.084 1.00 . A A . 47 ARG NH2 1 1
1 791 1 1 47 ARG O O 14.173 7.022 -1.443 1.00 . A A . 47 ARG O 1 1
1 792 1 1 48 LYS C C 17.903 7.823 0.353 1.00 . A A . 48 LYS C 1 1
1 793 1 1 48 LYS CA C 16.588 7.943 -0.420 1.00 . A A . 48 LYS CA 1 1
1 794 1 1 48 LYS CB C 16.217 9.382 -0.785 1.00 . A A . 48 LYS CB 1 1
1 795 1 1 48 LYS CD C 16.726 11.318 -2.319 1.00 . A A . 48 LYS CD 1 1
1 796 1 1 48 LYS CE C 15.265 11.632 -2.646 1.00 . A A . 48 LYS CE 1 1
1 797 1 1 48 LYS CG C 16.923 9.821 -2.069 1.00 . A A . 48 LYS CG 1 1
1 798 1 1 48 LYS H H 15.703 7.232 1.326 1.00 . A A . 48 LYS H 1 1
1 799 1 1 48 LYS HA H 16.684 7.388 -1.354 1.00 . A A . 48 LYS HA 1 1
1 800 1 1 48 LYS HB2 H 15.138 9.462 -0.913 1.00 . A A . 48 LYS HB2 1 1
1 801 1 1 48 LYS HB3 H 16.491 10.050 0.032 1.00 . A A . 48 LYS HB3 1 1
1 802 1 1 48 LYS HD2 H 17.034 11.880 -1.437 1.00 . A A . 48 LYS HD2 1 1
1 803 1 1 48 LYS HD3 H 17.364 11.640 -3.141 1.00 . A A . 48 LYS HD3 1 1
1 804 1 1 48 LYS HE2 H 14.917 10.980 -3.447 1.00 . A A . 48 LYS HE2 1 1
1 805 1 1 48 LYS HE3 H 14.640 11.429 -1.776 1.00 . A A . 48 LYS HE3 1 1
1 806 1 1 48 LYS HG2 H 17.987 9.597 -1.999 1.00 . A A . 48 LYS HG2 1 1
1 807 1 1 48 LYS HG3 H 16.533 9.254 -2.915 1.00 . A A . 48 LYS HG3 1 1
1 808 1 1 48 LYS HZ1 H 15.255 13.174 -4.047 1.00 . A A . 48 LYS HZ1 1 1
1 809 1 1 48 LYS HZ3 H 15.787 13.648 -2.583 1.00 . A A . 48 LYS HZ3 1 1
1 810 1 1 48 LYS N N 15.521 7.321 0.347 1.00 . A A . 48 LYS N 1 1
1 811 1 1 48 LYS NZ N 15.117 13.048 -3.050 1.00 . A A . 48 LYS NZ 1 1
1 812 1 1 48 LYS O O 17.956 8.123 1.544 1.00 . A A . 48 LYS O 1 1
1 813 1 1 49 TYR C C 21.353 7.494 -0.770 1.00 . A A . 49 TYR C 1 1
1 814 1 1 49 TYR CA C 20.243 7.221 0.247 1.00 . A A . 49 TYR CA 1 1
1 815 1 1 49 TYR CB C 20.323 5.760 0.692 1.00 . A A . 49 TYR CB 1 1
1 816 1 1 49 TYR CD1 C 17.977 4.935 1.106 1.00 . A A . 49 TYR CD1 1 1
1 817 1 1 49 TYR CD2 C 19.385 5.341 2.994 1.00 . A A . 49 TYR CD2 1 1
1 818 1 1 49 TYR CE1 C 16.911 4.531 1.987 1.00 . A A . 49 TYR CE1 1 1
1 819 1 1 49 TYR CE2 C 18.319 4.938 3.875 1.00 . A A . 49 TYR CE2 1 1
1 820 1 1 49 TYR CG C 19.191 5.331 1.628 1.00 . A A . 49 TYR CG 1 1
1 821 1 1 49 TYR CZ C 17.135 4.553 3.328 1.00 . A A . 49 TYR CZ 1 1
1 822 1 1 49 TYR H H 18.880 7.142 -1.326 1.00 . A A . 49 TYR H 1 1
1 823 1 1 49 TYR HA H 20.327 7.936 1.066 1.00 . A A . 49 TYR HA 1 1
1 824 1 1 49 TYR HB2 H 20.312 5.120 -0.191 1.00 . A A . 49 TYR HB2 1 1
1 825 1 1 49 TYR HB3 H 21.277 5.595 1.193 1.00 . A A . 49 TYR HB3 1 1
1 826 1 1 49 TYR HD1 H 17.824 4.927 0.027 1.00 . A A . 49 TYR HD1 1 1
1 827 1 1 49 TYR HD2 H 20.344 5.654 3.407 1.00 . A A . 49 TYR HD2 1 1
1 828 1 1 49 TYR HE1 H 15.947 4.216 1.588 1.00 . A A . 49 TYR HE1 1 1
1 829 1 1 49 TYR HE2 H 18.459 4.941 4.956 1.00 . A A . 49 TYR HE2 1 1
1 830 1 1 49 TYR HH H 15.270 4.595 3.873 1.00 . A A . 49 TYR HH 1 1
1 831 1 1 49 TYR N N 18.931 7.384 -0.357 1.00 . A A . 49 TYR N 1 1
1 832 1 1 49 TYR O O 21.595 6.683 -1.662 1.00 . A A . 49 TYR O 1 1
1 833 1 1 49 TYR OH O 16.129 4.172 4.160 1.00 . A A . 49 TYR OH 1 1
1 834 1 1 50 LEU C C 24.418 8.804 -0.793 1.00 . A A . 50 LEU C 1 1
1 835 1 1 50 LEU CA C 23.076 9.029 -1.494 1.00 . A A . 50 LEU CA 1 1
1 836 1 1 50 LEU CB C 22.872 10.463 -1.986 1.00 . A A . 50 LEU CB 1 1
1 837 1 1 50 LEU CD1 C 21.813 12.089 -3.596 1.00 . A A . 50 LEU CD1 1 1
1 838 1 1 50 LEU CD2 C 22.864 9.946 -4.455 1.00 . A A . 50 LEU CD2 1 1
1 839 1 1 50 LEU CG C 22.111 10.617 -3.304 1.00 . A A . 50 LEU CG 1 1
1 840 1 1 50 LEU H H 21.794 9.293 0.127 1.00 . A A . 50 LEU H 1 1
1 841 1 1 50 LEU HA H 23.029 8.378 -2.367 1.00 . A A . 50 LEU HA 1 1
1 842 1 1 50 LEU HB2 H 22.340 11.019 -1.215 1.00 . A A . 50 LEU HB2 1 1
1 843 1 1 50 LEU HB3 H 23.851 10.930 -2.098 1.00 . A A . 50 LEU HB3 1 1
1 844 1 1 50 LEU HD11 H 22.181 12.704 -2.775 1.00 . A A . 50 LEU HD11 1 1
1 845 1 1 50 LEU HD12 H 22.308 12.384 -4.521 1.00 . A A . 50 LEU HD12 1 1
1 846 1 1 50 LEU HD13 H 20.737 12.229 -3.700 1.00 . A A . 50 LEU HD13 1 1
1 847 1 1 50 LEU HD21 H 23.909 10.254 -4.433 1.00 . A A . 50 LEU HD21 1 1
1 848 1 1 50 LEU HD22 H 22.802 8.863 -4.347 1.00 . A A . 50 LEU HD22 1 1
1 849 1 1 50 LEU HD23 H 22.417 10.243 -5.404 1.00 . A A . 50 LEU HD23 1 1
1 850 1 1 50 LEU HG H 21.152 10.108 -3.207 1.00 . A A . 50 LEU HG 1 1
1 851 1 1 50 LEU N N 21.998 8.639 -0.601 1.00 . A A . 50 LEU N 1 1
1 852 1 1 50 LEU O O 24.898 9.675 -0.070 1.00 . A A . 50 LEU O 1 1
1 853 1 1 51 VAL C C 27.330 7.206 -1.527 1.00 . A A . 51 VAL C 1 1
1 854 1 1 51 VAL CA C 26.262 7.281 -0.434 1.00 . A A . 51 VAL CA 1 1
1 855 1 1 51 VAL CB C 26.128 5.980 0.361 1.00 . A A . 51 VAL CB 1 1
1 856 1 1 51 VAL CG1 C 25.901 6.267 1.847 1.00 . A A . 51 VAL CG1 1 1
1 857 1 1 51 VAL CG2 C 25.009 5.104 -0.206 1.00 . A A . 51 VAL CG2 1 1
1 858 1 1 51 VAL H H 24.588 6.928 -1.622 1.00 . A A . 51 VAL H 1 1
1 859 1 1 51 VAL HA H 26.528 8.076 0.262 1.00 . A A . 51 VAL HA 1 1
1 860 1 1 51 VAL HB H 27.064 5.431 0.265 1.00 . A A . 51 VAL HB 1 1
1 861 1 1 51 VAL HG11 H 25.300 5.469 2.283 1.00 . A A . 51 VAL HG11 1 1
1 862 1 1 51 VAL HG12 H 26.862 6.318 2.358 1.00 . A A . 51 VAL HG12 1 1
1 863 1 1 51 VAL HG13 H 25.379 7.218 1.958 1.00 . A A . 51 VAL HG13 1 1
1 864 1 1 51 VAL HG21 H 25.058 4.114 0.247 1.00 . A A . 51 VAL HG21 1 1
1 865 1 1 51 VAL HG22 H 24.044 5.559 0.017 1.00 . A A . 51 VAL HG22 1 1
1 866 1 1 51 VAL HG23 H 25.128 5.016 -1.285 1.00 . A A . 51 VAL HG23 1 1
1 867 1 1 51 VAL N N 24.985 7.631 -1.033 1.00 . A A . 51 VAL N 1 1
1 868 1 1 51 VAL O O 27.012 6.991 -2.696 1.00 . A A . 51 VAL O 1 1
1 869 1 1 52 PRO C C 30.035 5.908 -2.440 1.00 . A A . 52 PRO C 1 1
1 870 1 1 52 PRO CA C 29.723 7.348 -2.027 1.00 . A A . 52 PRO CA 1 1
1 871 1 1 52 PRO CB C 30.873 8.018 -1.292 1.00 . A A . 52 PRO CB 1 1
1 872 1 1 52 PRO CD C 29.020 7.649 0.279 1.00 . A A . 52 PRO CD 1 1
1 873 1 1 52 PRO CG C 30.496 7.995 0.180 1.00 . A A . 52 PRO CG 1 1
1 874 1 1 52 PRO HA H 29.491 7.830 -2.871 1.00 . A A . 52 PRO HA 1 1
1 875 1 1 52 PRO HB2 H 31.809 7.486 -1.465 1.00 . A A . 52 PRO HB2 1 1
1 876 1 1 52 PRO HB3 H 31.017 9.040 -1.643 1.00 . A A . 52 PRO HB3 1 1
1 877 1 1 52 PRO HD2 H 28.859 6.775 0.910 1.00 . A A . 52 PRO HD2 1 1
1 878 1 1 52 PRO HD3 H 28.450 8.468 0.717 1.00 . A A . 52 PRO HD3 1 1
1 879 1 1 52 PRO HG2 H 31.097 7.260 0.716 1.00 . A A . 52 PRO HG2 1 1
1 880 1 1 52 PRO HG3 H 30.693 8.963 0.640 1.00 . A A . 52 PRO HG3 1 1
1 881 1 1 52 PRO N N 28.606 7.392 -1.098 1.00 . A A . 52 PRO N 1 1
1 882 1 1 52 PRO O O 29.461 4.964 -1.899 1.00 . A A . 52 PRO O 1 1
1 883 1 1 53 ALA C C 32.524 3.963 -3.064 1.00 . A A . 53 ALA C 1 1
1 884 1 1 53 ALA CA C 31.341 4.476 -3.887 1.00 . A A . 53 ALA CA 1 1
1 885 1 1 53 ALA CB C 31.665 4.568 -5.380 1.00 . A A . 53 ALA CB 1 1
1 886 1 1 53 ALA H H 31.407 6.557 -3.830 1.00 . A A . 53 ALA H 1 1
1 887 1 1 53 ALA HA H 30.495 3.801 -3.752 1.00 . A A . 53 ALA HA 1 1
1 888 1 1 53 ALA HB1 H 31.162 3.760 -5.911 1.00 . A A . 53 ALA HB1 1 1
1 889 1 1 53 ALA HB2 H 31.321 5.527 -5.767 1.00 . A A . 53 ALA HB2 1 1
1 890 1 1 53 ALA HB3 H 32.742 4.482 -5.524 1.00 . A A . 53 ALA HB3 1 1
1 891 1 1 53 ALA N N 30.945 5.785 -3.395 1.00 . A A . 53 ALA N 1 1
1 892 1 1 53 ALA O O 33.248 3.070 -3.501 1.00 . A A . 53 ALA O 1 1
1 893 1 1 54 ASP C C 33.183 3.672 0.327 1.00 . A A . 54 ASP C 1 1
1 894 1 1 54 ASP CA C 33.767 4.164 -0.999 1.00 . A A . 54 ASP CA 1 1
1 895 1 1 54 ASP CB C 34.685 5.352 -0.700 1.00 . A A . 54 ASP CB 1 1
1 896 1 1 54 ASP CG C 34.099 6.398 0.249 1.00 . A A . 54 ASP CG 1 1
1 897 1 1 54 ASP H H 32.091 5.276 -1.539 1.00 . A A . 54 ASP H 1 1
1 898 1 1 54 ASP HA H 34.309 3.383 -1.532 1.00 . A A . 54 ASP HA 1 1
1 899 1 1 54 ASP HB2 H 35.614 4.975 -0.273 1.00 . A A . 54 ASP HB2 1 1
1 900 1 1 54 ASP HB3 H 34.941 5.839 -1.641 1.00 . A A . 54 ASP HB3 1 1
1 901 1 1 54 ASP HD2 H 34.770 6.711 1.981 1.00 . A A . 54 ASP HD2 1 1
1 902 1 1 54 ASP N N 32.684 4.550 -1.887 1.00 . A A . 54 ASP N 1 1
1 903 1 1 54 ASP O O 33.921 3.247 1.214 1.00 . A A . 54 ASP O 1 1
1 904 1 1 54 ASP OD1 O 33.616 7.455 -0.184 1.00 . A A . 54 ASP OD1 1 1
1 905 1 1 54 ASP OD2 O 34.151 6.089 1.501 1.00 . A A . 54 ASP OD2 1 1
1 906 1 1 55 LEU C C 30.760 1.849 1.469 1.00 . A A . 55 LEU C 1 1
1 907 1 1 55 LEU CA C 31.172 3.314 1.621 1.00 . A A . 55 LEU CA 1 1
1 908 1 1 55 LEU CB C 30.004 4.252 1.934 1.00 . A A . 55 LEU CB 1 1
1 909 1 1 55 LEU CD1 C 28.457 4.998 3.780 1.00 . A A . 55 LEU CD1 1 1
1 910 1 1 55 LEU CD2 C 27.980 2.859 2.502 1.00 . A A . 55 LEU CD2 1 1
1 911 1 1 55 LEU CG C 29.059 3.797 3.048 1.00 . A A . 55 LEU CG 1 1
1 912 1 1 55 LEU H H 31.271 4.094 -0.308 1.00 . A A . 55 LEU H 1 1
1 913 1 1 55 LEU HA H 31.877 3.391 2.449 1.00 . A A . 55 LEU HA 1 1
1 914 1 1 55 LEU HB2 H 30.410 5.227 2.205 1.00 . A A . 55 LEU HB2 1 1
1 915 1 1 55 LEU HB3 H 29.422 4.391 1.024 1.00 . A A . 55 LEU HB3 1 1
1 916 1 1 55 LEU HD11 H 28.855 5.042 4.794 1.00 . A A . 55 LEU HD11 1 1
1 917 1 1 55 LEU HD12 H 28.714 5.914 3.249 1.00 . A A . 55 LEU HD12 1 1
1 918 1 1 55 LEU HD13 H 27.372 4.893 3.820 1.00 . A A . 55 LEU HD13 1 1
1 919 1 1 55 LEU HD21 H 27.429 3.363 1.707 1.00 . A A . 55 LEU HD21 1 1
1 920 1 1 55 LEU HD22 H 28.449 1.959 2.104 1.00 . A A . 55 LEU HD22 1 1
1 921 1 1 55 LEU HD23 H 27.294 2.588 3.304 1.00 . A A . 55 LEU HD23 1 1
1 922 1 1 55 LEU HG H 29.637 3.232 3.778 1.00 . A A . 55 LEU HG 1 1
1 923 1 1 55 LEU N N 31.864 3.747 0.419 1.00 . A A . 55 LEU N 1 1
1 924 1 1 55 LEU O O 30.624 1.352 0.352 1.00 . A A . 55 LEU O 1 1
1 925 1 1 56 THR C C 28.765 -0.354 3.177 1.00 . A A . 56 THR C 1 1
1 926 1 1 56 THR CA C 30.180 -0.201 2.614 1.00 . A A . 56 THR CA 1 1
1 927 1 1 56 THR CB C 31.234 -0.985 3.399 1.00 . A A . 56 THR CB 1 1
1 928 1 1 56 THR CG2 C 32.646 -0.432 3.196 1.00 . A A . 56 THR CG2 1 1
1 929 1 1 56 THR H H 30.687 1.610 3.512 1.00 . A A . 56 THR H 1 1
1 930 1 1 56 THR HA H 30.154 -0.555 1.584 1.00 . A A . 56 THR HA 1 1
1 931 1 1 56 THR HB H 31.192 -2.046 3.154 1.00 . A A . 56 THR HB 1 1
1 932 1 1 56 THR HG1 H 30.424 -1.447 5.170 1.00 . A A . 56 THR HG1 1 1
1 933 1 1 56 THR HG21 H 32.955 0.112 4.089 1.00 . A A . 56 THR HG21 1 1
1 934 1 1 56 THR HG22 H 33.336 -1.256 3.015 1.00 . A A . 56 THR HG22 1 1
1 935 1 1 56 THR HG23 H 32.653 0.242 2.339 1.00 . A A . 56 THR HG23 1 1
1 936 1 1 56 THR N N 30.573 1.198 2.608 1.00 . A A . 56 THR N 1 1
1 937 1 1 56 THR O O 28.236 0.568 3.796 1.00 . A A . 56 THR O 1 1
1 938 1 1 56 THR OG1 O 30.939 -0.693 4.762 1.00 . A A . 56 THR OG1 1 1
1 939 1 1 57 VAL C C 26.757 -1.469 4.905 1.00 . A A . 57 VAL C 1 1
1 940 1 1 57 VAL CA C 26.850 -1.811 3.416 1.00 . A A . 57 VAL CA 1 1
1 941 1 1 57 VAL CB C 26.486 -3.265 3.113 1.00 . A A . 57 VAL CB 1 1
1 942 1 1 57 VAL CG1 C 25.115 -3.620 3.692 1.00 . A A . 57 VAL CG1 1 1
1 943 1 1 57 VAL CG2 C 26.533 -3.540 1.609 1.00 . A A . 57 VAL CG2 1 1
1 944 1 1 57 VAL H H 28.630 -2.270 2.436 1.00 . A A . 57 VAL H 1 1
1 945 1 1 57 VAL HA H 26.162 -1.169 2.865 1.00 . A A . 57 VAL HA 1 1
1 946 1 1 57 VAL HB H 27.227 -3.904 3.593 1.00 . A A . 57 VAL HB 1 1
1 947 1 1 57 VAL HG11 H 25.138 -4.635 4.087 1.00 . A A . 57 VAL HG11 1 1
1 948 1 1 57 VAL HG12 H 24.868 -2.924 4.494 1.00 . A A . 57 VAL HG12 1 1
1 949 1 1 57 VAL HG13 H 24.360 -3.552 2.908 1.00 . A A . 57 VAL HG13 1 1
1 950 1 1 57 VAL HG21 H 27.289 -2.906 1.147 1.00 . A A . 57 VAL HG21 1 1
1 951 1 1 57 VAL HG22 H 26.784 -4.587 1.438 1.00 . A A . 57 VAL HG22 1 1
1 952 1 1 57 VAL HG23 H 25.560 -3.324 1.169 1.00 . A A . 57 VAL HG23 1 1
1 953 1 1 57 VAL N N 28.193 -1.525 2.941 1.00 . A A . 57 VAL N 1 1
1 954 1 1 57 VAL O O 25.761 -0.904 5.354 1.00 . A A . 57 VAL O 1 1
1 955 1 1 58 GLY C C 27.272 -0.189 7.382 1.00 . A A . 58 GLY C 1 1
1 956 1 1 58 GLY CA C 27.857 -1.565 7.056 1.00 . A A . 58 GLY CA 1 1
1 957 1 1 58 GLY H H 28.613 -2.286 5.254 1.00 . A A . 58 GLY H 1 1
1 958 1 1 58 GLY HA2 H 27.301 -2.336 7.590 1.00 . A A . 58 GLY HA2 1 1
1 959 1 1 58 GLY HA3 H 28.889 -1.617 7.404 1.00 . A A . 58 GLY HA3 1 1
1 960 1 1 58 GLY N N 27.807 -1.827 5.628 1.00 . A A . 58 GLY N 1 1
1 961 1 1 58 GLY O O 26.290 -0.086 8.116 1.00 . A A . 58 GLY O 1 1
1 962 1 1 59 GLN C C 25.961 2.326 6.737 1.00 . A A . 59 GLN C 1 1
1 963 1 1 59 GLN CA C 27.454 2.199 7.043 1.00 . A A . 59 GLN CA 1 1
1 964 1 1 59 GLN CB C 28.271 3.185 6.206 1.00 . A A . 59 GLN CB 1 1
1 965 1 1 59 GLN CD C 30.552 4.256 6.299 1.00 . A A . 59 GLN CD 1 1
1 966 1 1 59 GLN CG C 29.771 2.943 6.384 1.00 . A A . 59 GLN CG 1 1
1 967 1 1 59 GLN H H 28.698 0.741 6.226 1.00 . A A . 59 GLN H 1 1
1 968 1 1 59 GLN HA H 27.633 2.394 8.101 1.00 . A A . 59 GLN HA 1 1
1 969 1 1 59 GLN HB2 H 28.004 3.083 5.154 1.00 . A A . 59 GLN HB2 1 1
1 970 1 1 59 GLN HB3 H 28.026 4.206 6.499 1.00 . A A . 59 GLN HB3 1 1
1 971 1 1 59 GLN HE21 H 32.083 3.237 5.453 1.00 . A A . 59 GLN HE21 1 1
1 972 1 1 59 GLN HE22 H 32.349 4.936 5.661 1.00 . A A . 59 GLN HE22 1 1
1 973 1 1 59 GLN HG2 H 29.956 2.468 7.347 1.00 . A A . 59 GLN HG2 1 1
1 974 1 1 59 GLN HG3 H 30.126 2.255 5.616 1.00 . A A . 59 GLN HG3 1 1
1 975 1 1 59 GLN N N 27.900 0.834 6.821 1.00 . A A . 59 GLN N 1 1
1 976 1 1 59 GLN NE2 N 31.762 4.133 5.760 1.00 . A A . 59 GLN NE2 1 1
1 977 1 1 59 GLN O O 25.191 2.804 7.569 1.00 . A A . 59 GLN O 1 1
1 978 1 1 59 GLN OE1 O 30.087 5.312 6.696 1.00 . A A . 59 GLN OE1 1 1
1 979 1 1 60 PHE C C 23.276 1.413 6.205 1.00 . A A . 60 PHE C 1 1
1 980 1 1 60 PHE CA C 24.207 1.947 5.115 1.00 . A A . 60 PHE CA 1 1
1 981 1 1 60 PHE CB C 24.082 1.060 3.874 1.00 . A A . 60 PHE CB 1 1
1 982 1 1 60 PHE CD1 C 22.622 2.393 2.338 1.00 . A A . 60 PHE CD1 1 1
1 983 1 1 60 PHE CD2 C 21.802 0.334 3.136 1.00 . A A . 60 PHE CD2 1 1
1 984 1 1 60 PHE CE1 C 21.420 2.588 1.607 1.00 . A A . 60 PHE CE1 1 1
1 985 1 1 60 PHE CE2 C 20.600 0.529 2.405 1.00 . A A . 60 PHE CE2 1 1
1 986 1 1 60 PHE CG C 22.787 1.270 3.087 1.00 . A A . 60 PHE CG 1 1
1 987 1 1 60 PHE CZ C 20.435 1.652 1.656 1.00 . A A . 60 PHE CZ 1 1
1 988 1 1 60 PHE H H 26.227 1.500 4.870 1.00 . A A . 60 PHE H 1 1
1 989 1 1 60 PHE HA H 23.973 2.993 4.920 1.00 . A A . 60 PHE HA 1 1
1 990 1 1 60 PHE HB2 H 24.930 1.250 3.217 1.00 . A A . 60 PHE HB2 1 1
1 991 1 1 60 PHE HB3 H 24.144 0.015 4.180 1.00 . A A . 60 PHE HB3 1 1
1 992 1 1 60 PHE HD1 H 23.412 3.143 2.299 1.00 . A A . 60 PHE HD1 1 1
1 993 1 1 60 PHE HD2 H 21.935 -0.566 3.736 1.00 . A A . 60 PHE HD2 1 1
1 994 1 1 60 PHE HE1 H 21.288 3.488 1.007 1.00 . A A . 60 PHE HE1 1 1
1 995 1 1 60 PHE HE2 H 19.811 -0.221 2.444 1.00 . A A . 60 PHE HE2 1 1
1 996 1 1 60 PHE HZ H 19.512 1.802 1.095 1.00 . A A . 60 PHE HZ 1 1
1 997 1 1 60 PHE N N 25.595 1.888 5.541 1.00 . A A . 60 PHE N 1 1
1 998 1 1 60 PHE O O 22.358 2.109 6.638 1.00 . A A . 60 PHE O 1 1
1 999 1 1 61 VAL C C 22.507 0.539 8.790 1.00 . A A . 61 VAL C 1 1
1 1000 1 1 61 VAL CA C 22.741 -0.452 7.648 1.00 . A A . 61 VAL CA 1 1
1 1001 1 1 61 VAL CB C 23.411 -1.748 8.110 1.00 . A A . 61 VAL CB 1 1
1 1002 1 1 61 VAL CG1 C 22.487 -2.545 9.032 1.00 . A A . 61 VAL CG1 1 1
1 1003 1 1 61 VAL CG2 C 23.853 -2.593 6.913 1.00 . A A . 61 VAL CG2 1 1
1 1004 1 1 61 VAL H H 24.291 -0.376 6.260 1.00 . A A . 61 VAL H 1 1
1 1005 1 1 61 VAL HA H 21.779 -0.710 7.205 1.00 . A A . 61 VAL HA 1 1
1 1006 1 1 61 VAL HB H 24.302 -1.480 8.678 1.00 . A A . 61 VAL HB 1 1
1 1007 1 1 61 VAL HG11 H 21.488 -2.586 8.599 1.00 . A A . 61 VAL HG11 1 1
1 1008 1 1 61 VAL HG12 H 22.875 -3.557 9.149 1.00 . A A . 61 VAL HG12 1 1
1 1009 1 1 61 VAL HG13 H 22.440 -2.060 10.007 1.00 . A A . 61 VAL HG13 1 1
1 1010 1 1 61 VAL HG21 H 23.446 -3.599 7.009 1.00 . A A . 61 VAL HG21 1 1
1 1011 1 1 61 VAL HG22 H 23.487 -2.138 5.992 1.00 . A A . 61 VAL HG22 1 1
1 1012 1 1 61 VAL HG23 H 24.942 -2.642 6.885 1.00 . A A . 61 VAL HG23 1 1
1 1013 1 1 61 VAL N N 23.543 0.183 6.617 1.00 . A A . 61 VAL N 1 1
1 1014 1 1 61 VAL O O 21.469 0.500 9.449 1.00 . A A . 61 VAL O 1 1
1 1015 1 1 62 TYR C C 22.556 3.598 9.594 1.00 . A A . 62 TYR C 1 1
1 1016 1 1 62 TYR CA C 23.405 2.406 10.039 1.00 . A A . 62 TYR CA 1 1
1 1017 1 1 62 TYR CB C 24.838 2.880 10.288 1.00 . A A . 62 TYR CB 1 1
1 1018 1 1 62 TYR CD1 C 25.424 2.433 12.699 1.00 . A A . 62 TYR CD1 1 1
1 1019 1 1 62 TYR CD2 C 25.008 4.691 12.034 1.00 . A A . 62 TYR CD2 1 1
1 1020 1 1 62 TYR CE1 C 25.669 2.875 14.047 1.00 . A A . 62 TYR CE1 1 1
1 1021 1 1 62 TYR CE2 C 25.253 5.133 13.382 1.00 . A A . 62 TYR CE2 1 1
1 1022 1 1 62 TYR CG C 25.098 3.350 11.720 1.00 . A A . 62 TYR CG 1 1
1 1023 1 1 62 TYR CZ C 25.572 4.204 14.322 1.00 . A A . 62 TYR CZ 1 1
1 1024 1 1 62 TYR H H 24.331 1.431 8.448 1.00 . A A . 62 TYR H 1 1
1 1025 1 1 62 TYR HA H 22.938 1.942 10.908 1.00 . A A . 62 TYR HA 1 1
1 1026 1 1 62 TYR HB2 H 25.525 2.066 10.053 1.00 . A A . 62 TYR HB2 1 1
1 1027 1 1 62 TYR HB3 H 25.064 3.696 9.602 1.00 . A A . 62 TYR HB3 1 1
1 1028 1 1 62 TYR HD1 H 25.496 1.374 12.451 1.00 . A A . 62 TYR HD1 1 1
1 1029 1 1 62 TYR HD2 H 24.751 5.415 11.261 1.00 . A A . 62 TYR HD2 1 1
1 1030 1 1 62 TYR HE1 H 25.927 2.162 14.830 1.00 . A A . 62 TYR HE1 1 1
1 1031 1 1 62 TYR HE2 H 25.185 6.189 13.643 1.00 . A A . 62 TYR HE2 1 1
1 1032 1 1 62 TYR HH H 25.100 4.259 16.207 1.00 . A A . 62 TYR HH 1 1
1 1033 1 1 62 TYR N N 23.490 1.405 8.989 1.00 . A A . 62 TYR N 1 1
1 1034 1 1 62 TYR O O 21.662 4.033 10.318 1.00 . A A . 62 TYR O 1 1
1 1035 1 1 62 TYR OH O 25.803 4.621 15.595 1.00 . A A . 62 TYR OH 1 1
1 1036 1 1 63 VAL C C 20.638 4.987 8.002 1.00 . A A . 63 VAL C 1 1
1 1037 1 1 63 VAL CA C 22.142 5.226 7.853 1.00 . A A . 63 VAL CA 1 1
1 1038 1 1 63 VAL CB C 22.569 5.464 6.403 1.00 . A A . 63 VAL CB 1 1
1 1039 1 1 63 VAL CG1 C 21.477 6.199 5.624 1.00 . A A . 63 VAL CG1 1 1
1 1040 1 1 63 VAL CG2 C 23.895 6.225 6.340 1.00 . A A . 63 VAL CG2 1 1
1 1041 1 1 63 VAL H H 23.594 3.732 7.821 1.00 . A A . 63 VAL H 1 1
1 1042 1 1 63 VAL HA H 22.417 6.105 8.435 1.00 . A A . 63 VAL HA 1 1
1 1043 1 1 63 VAL HB H 22.718 4.492 5.934 1.00 . A A . 63 VAL HB 1 1
1 1044 1 1 63 VAL HG11 H 21.170 7.087 6.178 1.00 . A A . 63 VAL HG11 1 1
1 1045 1 1 63 VAL HG12 H 21.863 6.496 4.649 1.00 . A A . 63 VAL HG12 1 1
1 1046 1 1 63 VAL HG13 H 20.619 5.540 5.490 1.00 . A A . 63 VAL HG13 1 1
1 1047 1 1 63 VAL HG21 H 23.817 7.140 6.927 1.00 . A A . 63 VAL HG21 1 1
1 1048 1 1 63 VAL HG22 H 24.692 5.600 6.744 1.00 . A A . 63 VAL HG22 1 1
1 1049 1 1 63 VAL HG23 H 24.120 6.476 5.303 1.00 . A A . 63 VAL HG23 1 1
1 1050 1 1 63 VAL N N 22.866 4.092 8.404 1.00 . A A . 63 VAL N 1 1
1 1051 1 1 63 VAL O O 19.925 5.824 8.552 1.00 . A A . 63 VAL O 1 1
1 1052 1 1 64 ILE C C 18.331 3.540 9.030 1.00 . A A . 64 ILE C 1 1
1 1053 1 1 64 ILE CA C 18.795 3.481 7.574 1.00 . A A . 64 ILE CA 1 1
1 1054 1 1 64 ILE CB C 18.555 2.125 6.906 1.00 . A A . 64 ILE CB 1 1
1 1055 1 1 64 ILE CD1 C 19.846 2.644 4.804 1.00 . A A . 64 ILE CD1 1 1
1 1056 1 1 64 ILE CG1 C 18.482 2.268 5.385 1.00 . A A . 64 ILE CG1 1 1
1 1057 1 1 64 ILE CG2 C 17.309 1.445 7.479 1.00 . A A . 64 ILE CG2 1 1
1 1058 1 1 64 ILE H H 20.789 3.164 7.057 1.00 . A A . 64 ILE H 1 1
1 1059 1 1 64 ILE HA H 18.239 4.224 7.003 1.00 . A A . 64 ILE HA 1 1
1 1060 1 1 64 ILE HB H 19.404 1.479 7.129 1.00 . A A . 64 ILE HB 1 1
1 1061 1 1 64 ILE HD11 H 19.770 2.723 3.719 1.00 . A A . 64 ILE HD11 1 1
1 1062 1 1 64 ILE HD12 H 20.165 3.602 5.215 1.00 . A A . 64 ILE HD12 1 1
1 1063 1 1 64 ILE HD13 H 20.575 1.877 5.062 1.00 . A A . 64 ILE HD13 1 1
1 1064 1 1 64 ILE HG12 H 18.141 1.331 4.944 1.00 . A A . 64 ILE HG12 1 1
1 1065 1 1 64 ILE HG13 H 17.748 3.029 5.122 1.00 . A A . 64 ILE HG13 1 1
1 1066 1 1 64 ILE HG21 H 17.490 1.171 8.518 1.00 . A A . 64 ILE HG21 1 1
1 1067 1 1 64 ILE HG22 H 16.464 2.132 7.426 1.00 . A A . 64 ILE HG22 1 1
1 1068 1 1 64 ILE HG23 H 17.085 0.550 6.900 1.00 . A A . 64 ILE HG23 1 1
1 1069 1 1 64 ILE N N 20.201 3.840 7.503 1.00 . A A . 64 ILE N 1 1
1 1070 1 1 64 ILE O O 17.273 4.093 9.326 1.00 . A A . 64 ILE O 1 1
1 1071 1 1 65 ARG C C 18.531 4.360 11.817 1.00 . A A . 65 ARG C 1 1
1 1072 1 1 65 ARG CA C 18.831 2.944 11.320 1.00 . A A . 65 ARG CA 1 1
1 1073 1 1 65 ARG CB C 19.988 2.360 12.133 1.00 . A A . 65 ARG CB 1 1
1 1074 1 1 65 ARG CD C 20.646 1.304 14.326 1.00 . A A . 65 ARG CD 1 1
1 1075 1 1 65 ARG CG C 19.481 1.713 13.423 1.00 . A A . 65 ARG CG 1 1
1 1076 1 1 65 ARG CZ C 22.959 0.443 13.919 1.00 . A A . 65 ARG CZ 1 1
1 1077 1 1 65 ARG H H 20.004 2.516 9.653 1.00 . A A . 65 ARG H 1 1
1 1078 1 1 65 ARG HA H 17.952 2.305 11.402 1.00 . A A . 65 ARG HA 1 1
1 1079 1 1 65 ARG HB2 H 20.520 1.620 11.535 1.00 . A A . 65 ARG HB2 1 1
1 1080 1 1 65 ARG HB3 H 20.702 3.148 12.373 1.00 . A A . 65 ARG HB3 1 1
1 1081 1 1 65 ARG HD2 H 21.084 2.187 14.791 1.00 . A A . 65 ARG HD2 1 1
1 1082 1 1 65 ARG HD3 H 20.285 0.665 15.132 1.00 . A A . 65 ARG HD3 1 1
1 1083 1 1 65 ARG HE H 21.396 0.187 12.662 1.00 . A A . 65 ARG HE 1 1
1 1084 1 1 65 ARG HG2 H 18.833 2.410 13.953 1.00 . A A . 65 ARG HG2 1 1
1 1085 1 1 65 ARG HG3 H 18.878 0.837 13.182 1.00 . A A . 65 ARG HG3 1 1
1 1086 1 1 65 ARG HH11 H 22.751 1.462 15.677 1.00 . A A . 65 ARG HH11 1 1
1 1087 1 1 65 ARG HH12 H 24.342 0.853 15.365 1.00 . A A . 65 ARG HH12 1 1
1 1088 1 1 65 ARG HH22 H 24.756 -0.367 13.344 1.00 . A A . 65 ARG HH22 1 1
1 1089 1 1 65 ARG N N 19.145 2.963 9.902 1.00 . A A . 65 ARG N 1 1
1 1090 1 1 65 ARG NE N 21.672 0.588 13.535 1.00 . A A . 65 ARG NE 1 1
1 1091 1 1 65 ARG NH1 N 23.388 0.965 15.088 1.00 . A A . 65 ARG NH1 1 1
1 1092 1 1 65 ARG NH2 N 23.790 -0.216 13.134 1.00 . A A . 65 ARG NH2 1 1
1 1093 1 1 65 ARG O O 17.892 4.536 12.853 1.00 . A A . 65 ARG O 1 1
1 1094 1 1 66 LYS C C 17.390 7.151 10.976 1.00 . A A . 66 LYS C 1 1
1 1095 1 1 66 LYS CA C 18.797 6.728 11.403 1.00 . A A . 66 LYS CA 1 1
1 1096 1 1 66 LYS CB C 19.907 7.600 10.814 1.00 . A A . 66 LYS CB 1 1
1 1097 1 1 66 LYS CD C 21.335 6.479 12.564 1.00 . A A . 66 LYS CD 1 1
1 1098 1 1 66 LYS CE C 21.076 7.591 13.583 1.00 . A A . 66 LYS CE 1 1
1 1099 1 1 66 LYS CG C 21.287 7.023 11.135 1.00 . A A . 66 LYS CG 1 1
1 1100 1 1 66 LYS H H 19.525 5.182 10.212 1.00 . A A . 66 LYS H 1 1
1 1101 1 1 66 LYS HA H 18.867 6.807 12.488 1.00 . A A . 66 LYS HA 1 1
1 1102 1 1 66 LYS HB2 H 19.782 7.674 9.734 1.00 . A A . 66 LYS HB2 1 1
1 1103 1 1 66 LYS HB3 H 19.830 8.612 11.213 1.00 . A A . 66 LYS HB3 1 1
1 1104 1 1 66 LYS HD2 H 20.590 5.692 12.682 1.00 . A A . 66 LYS HD2 1 1
1 1105 1 1 66 LYS HD3 H 22.309 6.027 12.753 1.00 . A A . 66 LYS HD3 1 1
1 1106 1 1 66 LYS HE2 H 20.140 8.097 13.348 1.00 . A A . 66 LYS HE2 1 1
1 1107 1 1 66 LYS HE3 H 20.966 7.161 14.578 1.00 . A A . 66 LYS HE3 1 1
1 1108 1 1 66 LYS HG2 H 21.524 6.226 10.430 1.00 . A A . 66 LYS HG2 1 1
1 1109 1 1 66 LYS HG3 H 22.046 7.795 11.010 1.00 . A A . 66 LYS HG3 1 1
1 1110 1 1 66 LYS HZ1 H 22.801 8.449 14.378 1.00 . A A . 66 LYS HZ1 1 1
1 1111 1 1 66 LYS HZ3 H 21.854 9.524 13.604 1.00 . A A . 66 LYS HZ3 1 1
1 1112 1 1 66 LYS N N 19.006 5.333 11.054 1.00 . A A . 66 LYS N 1 1
1 1113 1 1 66 LYS NZ N 22.189 8.567 13.578 1.00 . A A . 66 LYS NZ 1 1
1 1114 1 1 66 LYS O O 16.660 7.765 11.752 1.00 . A A . 66 LYS O 1 1
1 1115 1 1 67 ARG C C 14.640 6.567 10.092 1.00 . A A . 67 ARG C 1 1
1 1116 1 1 67 ARG CA C 15.745 7.141 9.203 1.00 . A A . 67 ARG CA 1 1
1 1117 1 1 67 ARG CB C 15.580 6.599 7.782 1.00 . A A . 67 ARG CB 1 1
1 1118 1 1 67 ARG CD C 14.943 8.644 6.451 1.00 . A A . 67 ARG CD 1 1
1 1119 1 1 67 ARG CG C 16.046 7.625 6.746 1.00 . A A . 67 ARG CG 1 1
1 1120 1 1 67 ARG CZ C 16.007 10.790 7.170 1.00 . A A . 67 ARG CZ 1 1
1 1121 1 1 67 ARG H H 17.651 6.305 9.118 1.00 . A A . 67 ARG H 1 1
1 1122 1 1 67 ARG HA H 15.718 8.230 9.198 1.00 . A A . 67 ARG HA 1 1
1 1123 1 1 67 ARG HB2 H 16.154 5.679 7.671 1.00 . A A . 67 ARG HB2 1 1
1 1124 1 1 67 ARG HB3 H 14.535 6.346 7.604 1.00 . A A . 67 ARG HB3 1 1
1 1125 1 1 67 ARG HD2 H 14.998 8.959 5.409 1.00 . A A . 67 ARG HD2 1 1
1 1126 1 1 67 ARG HD3 H 13.965 8.186 6.594 1.00 . A A . 67 ARG HD3 1 1
1 1127 1 1 67 ARG HE H 14.463 9.894 8.120 1.00 . A A . 67 ARG HE 1 1
1 1128 1 1 67 ARG HG2 H 16.933 8.140 7.113 1.00 . A A . 67 ARG HG2 1 1
1 1129 1 1 67 ARG HG3 H 16.330 7.114 5.826 1.00 . A A . 67 ARG HG3 1 1
1 1130 1 1 67 ARG HH11 H 16.839 9.974 5.492 1.00 . A A . 67 ARG HH11 1 1
1 1131 1 1 67 ARG HH12 H 17.553 11.462 6.017 1.00 . A A . 67 ARG HH12 1 1
1 1132 1 1 67 ARG HH22 H 16.695 12.551 7.971 1.00 . A A . 67 ARG HH22 1 1
1 1133 1 1 67 ARG N N 17.052 6.805 9.743 1.00 . A A . 67 ARG N 1 1
1 1134 1 1 67 ARG NE N 15.087 9.817 7.342 1.00 . A A . 67 ARG NE 1 1
1 1135 1 1 67 ARG NH1 N 16.875 10.737 6.137 1.00 . A A . 67 ARG NH1 1 1
1 1136 1 1 67 ARG NH2 N 16.046 11.793 8.027 1.00 . A A . 67 ARG NH2 1 1
1 1137 1 1 67 ARG O O 13.537 7.109 10.146 1.00 . A A . 67 ARG O 1 1
1 1138 1 1 68 ILE C C 14.432 5.069 13.104 1.00 . A A . 68 ILE C 1 1
1 1139 1 1 68 ILE CA C 14.023 4.823 11.650 1.00 . A A . 68 ILE CA 1 1
1 1140 1 1 68 ILE CB C 13.890 3.341 11.292 1.00 . A A . 68 ILE CB 1 1
1 1141 1 1 68 ILE CD1 C 15.231 1.260 10.814 1.00 . A A . 68 ILE CD1 1 1
1 1142 1 1 68 ILE CG1 C 15.208 2.788 10.747 1.00 . A A . 68 ILE CG1 1 1
1 1143 1 1 68 ILE CG2 C 12.728 3.114 10.322 1.00 . A A . 68 ILE CG2 1 1
1 1144 1 1 68 ILE H H 15.873 5.041 10.717 1.00 . A A . 68 ILE H 1 1
1 1145 1 1 68 ILE HA H 13.050 5.284 11.482 1.00 . A A . 68 ILE HA 1 1
1 1146 1 1 68 ILE HB H 13.661 2.789 12.203 1.00 . A A . 68 ILE HB 1 1
1 1147 1 1 68 ILE HD11 H 16.226 0.924 11.108 1.00 . A A . 68 ILE HD11 1 1
1 1148 1 1 68 ILE HD12 H 14.501 0.918 11.547 1.00 . A A . 68 ILE HD12 1 1
1 1149 1 1 68 ILE HD13 H 14.983 0.849 9.836 1.00 . A A . 68 ILE HD13 1 1
1 1150 1 1 68 ILE HG12 H 15.343 3.112 9.715 1.00 . A A . 68 ILE HG12 1 1
1 1151 1 1 68 ILE HG13 H 16.042 3.194 11.320 1.00 . A A . 68 ILE HG13 1 1
1 1152 1 1 68 ILE HG21 H 13.115 3.021 9.307 1.00 . A A . 68 ILE HG21 1 1
1 1153 1 1 68 ILE HG22 H 12.200 2.201 10.595 1.00 . A A . 68 ILE HG22 1 1
1 1154 1 1 68 ILE HG23 H 12.042 3.960 10.373 1.00 . A A . 68 ILE HG23 1 1
1 1155 1 1 68 ILE N N 14.974 5.476 10.767 1.00 . A A . 68 ILE N 1 1
1 1156 1 1 68 ILE O O 13.655 4.815 14.023 1.00 . A A . 68 ILE O 1 1
1 1157 1 1 69 MET C C 15.781 4.747 15.583 1.00 . A A . 69 MET C 1 1
1 1158 1 1 69 MET CA C 16.173 5.846 14.593 1.00 . A A . 69 MET CA 1 1
1 1159 1 1 69 MET CB C 15.627 7.190 15.079 1.00 . A A . 69 MET CB 1 1
1 1160 1 1 69 MET CE C 14.368 9.897 14.994 1.00 . A A . 69 MET CE 1 1
1 1161 1 1 69 MET CG C 14.098 7.178 15.120 1.00 . A A . 69 MET CG 1 1
1 1162 1 1 69 MET H H 16.277 5.766 12.514 1.00 . A A . 69 MET H 1 1
1 1163 1 1 69 MET HA H 17.257 5.874 14.482 1.00 . A A . 69 MET HA 1 1
1 1164 1 1 69 MET HB2 H 16.019 7.407 16.073 1.00 . A A . 69 MET HB2 1 1
1 1165 1 1 69 MET HB3 H 15.971 7.986 14.420 1.00 . A A . 69 MET HB3 1 1
1 1166 1 1 69 MET HE1 H 14.382 9.616 13.941 1.00 . A A . 69 MET HE1 1 1
1 1167 1 1 69 MET HE2 H 13.863 10.856 15.107 1.00 . A A . 69 MET HE2 1 1
1 1168 1 1 69 MET HE3 H 15.391 9.979 15.361 1.00 . A A . 69 MET HE3 1 1
1 1169 1 1 69 MET HG2 H 13.699 7.123 14.107 1.00 . A A . 69 MET HG2 1 1
1 1170 1 1 69 MET HG3 H 13.746 6.293 15.649 1.00 . A A . 69 MET HG3 1 1
1 1171 1 1 69 MET N N 15.651 5.562 13.267 1.00 . A A . 69 MET N 1 1
1 1172 1 1 69 MET O O 15.244 5.033 16.652 1.00 . A A . 69 MET O 1 1
1 1173 1 1 69 MET SD S 13.497 8.651 15.930 1.00 . A A . 69 MET SD 1 1
1 1174 1 1 70 LEU C C 16.574 2.443 17.317 1.00 . A A . 70 LEU C 1 1
1 1175 1 1 70 LEU CA C 15.748 2.370 16.031 1.00 . A A . 70 LEU CA 1 1
1 1176 1 1 70 LEU CB C 15.934 1.066 15.253 1.00 . A A . 70 LEU CB 1 1
1 1177 1 1 70 LEU CD1 C 15.103 -0.455 13.421 1.00 . A A . 70 LEU CD1 1 1
1 1178 1 1 70 LEU CD2 C 13.671 -0.025 15.470 1.00 . A A . 70 LEU CD2 1 1
1 1179 1 1 70 LEU CG C 14.704 0.552 14.501 1.00 . A A . 70 LEU CG 1 1
1 1180 1 1 70 LEU H H 16.501 3.289 14.320 1.00 . A A . 70 LEU H 1 1
1 1181 1 1 70 LEU HA H 14.692 2.441 16.295 1.00 . A A . 70 LEU HA 1 1
1 1182 1 1 70 LEU HB2 H 16.742 1.207 14.535 1.00 . A A . 70 LEU HB2 1 1
1 1183 1 1 70 LEU HB3 H 16.258 0.293 15.951 1.00 . A A . 70 LEU HB3 1 1
1 1184 1 1 70 LEU HD11 H 15.420 -1.386 13.892 1.00 . A A . 70 LEU HD11 1 1
1 1185 1 1 70 LEU HD12 H 14.250 -0.648 12.771 1.00 . A A . 70 LEU HD12 1 1
1 1186 1 1 70 LEU HD13 H 15.925 -0.049 12.831 1.00 . A A . 70 LEU HD13 1 1
1 1187 1 1 70 LEU HD21 H 14.125 -0.830 16.048 1.00 . A A . 70 LEU HD21 1 1
1 1188 1 1 70 LEU HD22 H 13.328 0.758 16.146 1.00 . A A . 70 LEU HD22 1 1
1 1189 1 1 70 LEU HD23 H 12.823 -0.416 14.907 1.00 . A A . 70 LEU HD23 1 1
1 1190 1 1 70 LEU HG H 14.235 1.397 13.996 1.00 . A A . 70 LEU HG 1 1
1 1191 1 1 70 LEU N N 16.064 3.513 15.192 1.00 . A A . 70 LEU N 1 1
1 1192 1 1 70 LEU O O 17.548 3.190 17.391 1.00 . A A . 70 LEU O 1 1
1 1193 1 1 71 PRO C C 18.149 0.826 19.495 1.00 . A A . 71 PRO C 1 1
1 1194 1 1 71 PRO CA C 16.834 1.601 19.601 1.00 . A A . 71 PRO CA 1 1
1 1195 1 1 71 PRO CB C 15.845 0.964 20.565 1.00 . A A . 71 PRO CB 1 1
1 1196 1 1 71 PRO CD C 14.995 0.737 18.270 1.00 . A A . 71 PRO CD 1 1
1 1197 1 1 71 PRO CG C 14.824 0.245 19.698 1.00 . A A . 71 PRO CG 1 1
1 1198 1 1 71 PRO HA H 17.084 2.527 19.886 1.00 . A A . 71 PRO HA 1 1
1 1199 1 1 71 PRO HB2 H 16.348 0.268 21.236 1.00 . A A . 71 PRO HB2 1 1
1 1200 1 1 71 PRO HB3 H 15.366 1.719 21.188 1.00 . A A . 71 PRO HB3 1 1
1 1201 1 1 71 PRO HD2 H 15.171 -0.092 17.584 1.00 . A A . 71 PRO HD2 1 1
1 1202 1 1 71 PRO HD3 H 14.102 1.256 17.921 1.00 . A A . 71 PRO HD3 1 1
1 1203 1 1 71 PRO HG2 H 14.971 -0.834 19.751 1.00 . A A . 71 PRO HG2 1 1
1 1204 1 1 71 PRO HG3 H 13.813 0.446 20.053 1.00 . A A . 71 PRO HG3 1 1
1 1205 1 1 71 PRO N N 16.144 1.635 18.323 1.00 . A A . 71 PRO N 1 1
1 1206 1 1 71 PRO O O 18.343 0.052 18.559 1.00 . A A . 71 PRO O 1 1
1 1207 1 1 72 PRO C C 20.186 -1.059 20.955 1.00 . A A . 72 PRO C 1 1
1 1208 1 1 72 PRO CA C 20.331 0.401 20.520 1.00 . A A . 72 PRO CA 1 1
1 1209 1 1 72 PRO CB C 21.179 1.224 21.476 1.00 . A A . 72 PRO CB 1 1
1 1210 1 1 72 PRO CD C 18.844 1.977 21.618 1.00 . A A . 72 PRO CD 1 1
1 1211 1 1 72 PRO CG C 20.200 2.043 22.302 1.00 . A A . 72 PRO CG 1 1
1 1212 1 1 72 PRO HA H 20.728 0.374 19.602 1.00 . A A . 72 PRO HA 1 1
1 1213 1 1 72 PRO HB2 H 21.785 0.581 22.114 1.00 . A A . 72 PRO HB2 1 1
1 1214 1 1 72 PRO HB3 H 21.866 1.871 20.931 1.00 . A A . 72 PRO HB3 1 1
1 1215 1 1 72 PRO HD2 H 18.076 1.607 22.296 1.00 . A A . 72 PRO HD2 1 1
1 1216 1 1 72 PRO HD3 H 18.523 2.962 21.279 1.00 . A A . 72 PRO HD3 1 1
1 1217 1 1 72 PRO HG2 H 20.135 1.650 23.317 1.00 . A A . 72 PRO HG2 1 1
1 1218 1 1 72 PRO HG3 H 20.538 3.076 22.381 1.00 . A A . 72 PRO HG3 1 1
1 1219 1 1 72 PRO N N 19.041 1.067 20.493 1.00 . A A . 72 PRO N 1 1
1 1220 1 1 72 PRO O O 21.146 -1.825 20.900 1.00 . A A . 72 PRO O 1 1
1 1221 1 1 73 GLU C C 18.192 -3.602 20.652 1.00 . A A . 73 GLU C 1 1
1 1222 1 1 73 GLU CA C 18.694 -2.753 21.823 1.00 . A A . 73 GLU CA 1 1
1 1223 1 1 73 GLU CB C 17.684 -2.753 22.972 1.00 . A A . 73 GLU CB 1 1
1 1224 1 1 73 GLU CD C 19.387 -1.449 24.297 1.00 . A A . 73 GLU CD 1 1
1 1225 1 1 73 GLU CG C 17.913 -1.561 23.903 1.00 . A A . 73 GLU CG 1 1
1 1226 1 1 73 GLU H H 18.202 -0.770 21.420 1.00 . A A . 73 GLU H 1 1
1 1227 1 1 73 GLU HA H 19.645 -3.145 22.183 1.00 . A A . 73 GLU HA 1 1
1 1228 1 1 73 GLU HB2 H 16.671 -2.716 22.571 1.00 . A A . 73 GLU HB2 1 1
1 1229 1 1 73 GLU HB3 H 17.769 -3.682 23.536 1.00 . A A . 73 GLU HB3 1 1
1 1230 1 1 73 GLU HE2 H 20.738 -0.281 24.894 1.00 . A A . 73 GLU HE2 1 1
1 1231 1 1 73 GLU HG2 H 17.594 -0.643 23.409 1.00 . A A . 73 GLU HG2 1 1
1 1232 1 1 73 GLU HG3 H 17.301 -1.671 24.798 1.00 . A A . 73 GLU HG3 1 1
1 1233 1 1 73 GLU N N 18.977 -1.399 21.378 1.00 . A A . 73 GLU N 1 1
1 1234 1 1 73 GLU O O 18.209 -4.830 20.720 1.00 . A A . 73 GLU O 1 1
1 1235 1 1 73 GLU OE1 O 20.123 -2.445 24.235 1.00 . A A . 73 GLU OE1 1 1
1 1236 1 1 73 GLU OE2 O 19.762 -0.275 24.678 1.00 . A A . 73 GLU OE2 1 1
1 1237 1 1 74 LYS C C 18.407 -3.832 17.449 1.00 . A A . 74 LYS C 1 1
1 1238 1 1 74 LYS CA C 17.253 -3.589 18.424 1.00 . A A . 74 LYS CA 1 1
1 1239 1 1 74 LYS CB C 16.089 -2.804 17.815 1.00 . A A . 74 LYS CB 1 1
1 1240 1 1 74 LYS CD C 13.596 -2.939 17.460 1.00 . A A . 74 LYS CD 1 1
1 1241 1 1 74 LYS CE C 12.451 -3.938 17.639 1.00 . A A . 74 LYS CE 1 1
1 1242 1 1 74 LYS CG C 14.753 -3.256 18.409 1.00 . A A . 74 LYS CG 1 1
1 1243 1 1 74 LYS H H 17.748 -1.915 19.560 1.00 . A A . 74 LYS H 1 1
1 1244 1 1 74 LYS HA H 16.860 -4.554 18.741 1.00 . A A . 74 LYS HA 1 1
1 1245 1 1 74 LYS HB2 H 16.229 -1.738 17.996 1.00 . A A . 74 LYS HB2 1 1
1 1246 1 1 74 LYS HB3 H 16.076 -2.944 16.734 1.00 . A A . 74 LYS HB3 1 1
1 1247 1 1 74 LYS HD2 H 13.234 -1.928 17.647 1.00 . A A . 74 LYS HD2 1 1
1 1248 1 1 74 LYS HD3 H 13.948 -2.966 16.429 1.00 . A A . 74 LYS HD3 1 1
1 1249 1 1 74 LYS HE2 H 11.725 -3.816 16.835 1.00 . A A . 74 LYS HE2 1 1
1 1250 1 1 74 LYS HE3 H 12.834 -4.956 17.572 1.00 . A A . 74 LYS HE3 1 1
1 1251 1 1 74 LYS HG2 H 14.783 -4.328 18.607 1.00 . A A . 74 LYS HG2 1 1
1 1252 1 1 74 LYS HG3 H 14.590 -2.760 19.366 1.00 . A A . 74 LYS HG3 1 1
1 1253 1 1 74 LYS HZ1 H 12.019 -4.472 19.607 1.00 . A A . 74 LYS HZ1 1 1
1 1254 1 1 74 LYS HZ3 H 10.777 -3.725 18.864 1.00 . A A . 74 LYS HZ3 1 1
1 1255 1 1 74 LYS N N 17.758 -2.913 19.607 1.00 . A A . 74 LYS N 1 1
1 1256 1 1 74 LYS NZ N 11.788 -3.737 18.948 1.00 . A A . 74 LYS NZ 1 1
1 1257 1 1 74 LYS O O 19.534 -3.408 17.698 1.00 . A A . 74 LYS O 1 1
1 1258 1 1 75 ALA C C 18.387 -4.998 13.993 1.00 . A A . 75 ALA C 1 1
1 1259 1 1 75 ALA CA C 19.081 -4.817 15.345 1.00 . A A . 75 ALA CA 1 1
1 1260 1 1 75 ALA CB C 19.873 -6.057 15.764 1.00 . A A . 75 ALA CB 1 1
1 1261 1 1 75 ALA H H 17.165 -4.854 16.164 1.00 . A A . 75 ALA H 1 1
1 1262 1 1 75 ALA HA H 19.762 -3.969 15.284 1.00 . A A . 75 ALA HA 1 1
1 1263 1 1 75 ALA HB1 H 19.445 -6.471 16.678 1.00 . A A . 75 ALA HB1 1 1
1 1264 1 1 75 ALA HB2 H 19.827 -6.803 14.971 1.00 . A A . 75 ALA HB2 1 1
1 1265 1 1 75 ALA HB3 H 20.912 -5.780 15.943 1.00 . A A . 75 ALA HB3 1 1
1 1266 1 1 75 ALA N N 18.085 -4.513 16.359 1.00 . A A . 75 ALA N 1 1
1 1267 1 1 75 ALA O O 17.649 -5.962 13.795 1.00 . A A . 75 ALA O 1 1
1 1268 1 1 76 ILE C C 19.070 -4.693 10.789 1.00 . A A . 76 ILE C 1 1
1 1269 1 1 76 ILE CA C 18.059 -4.100 11.772 1.00 . A A . 76 ILE CA 1 1
1 1270 1 1 76 ILE CB C 17.547 -2.716 11.368 1.00 . A A . 76 ILE CB 1 1
1 1271 1 1 76 ILE CD1 C 15.846 -1.449 10.004 1.00 . A A . 76 ILE CD1 1 1
1 1272 1 1 76 ILE CG1 C 16.414 -2.828 10.346 1.00 . A A . 76 ILE CG1 1 1
1 1273 1 1 76 ILE CG2 C 18.691 -1.835 10.861 1.00 . A A . 76 ILE CG2 1 1
1 1274 1 1 76 ILE H H 19.251 -3.276 13.269 1.00 . A A . 76 ILE H 1 1
1 1275 1 1 76 ILE HA H 17.195 -4.762 11.820 1.00 . A A . 76 ILE HA 1 1
1 1276 1 1 76 ILE HB H 17.136 -2.232 12.253 1.00 . A A . 76 ILE HB 1 1
1 1277 1 1 76 ILE HD11 H 15.322 -1.498 9.049 1.00 . A A . 76 ILE HD11 1 1
1 1278 1 1 76 ILE HD12 H 15.151 -1.139 10.784 1.00 . A A . 76 ILE HD12 1 1
1 1279 1 1 76 ILE HD13 H 16.660 -0.727 9.935 1.00 . A A . 76 ILE HD13 1 1
1 1280 1 1 76 ILE HG12 H 16.783 -3.308 9.439 1.00 . A A . 76 ILE HG12 1 1
1 1281 1 1 76 ILE HG13 H 15.622 -3.463 10.743 1.00 . A A . 76 ILE HG13 1 1
1 1282 1 1 76 ILE HG21 H 19.636 -2.365 10.975 1.00 . A A . 76 ILE HG21 1 1
1 1283 1 1 76 ILE HG22 H 18.530 -1.600 9.809 1.00 . A A . 76 ILE HG22 1 1
1 1284 1 1 76 ILE HG23 H 18.721 -0.911 11.439 1.00 . A A . 76 ILE HG23 1 1
1 1285 1 1 76 ILE N N 18.649 -4.056 13.099 1.00 . A A . 76 ILE N 1 1
1 1286 1 1 76 ILE O O 20.275 -4.658 11.035 1.00 . A A . 76 ILE O 1 1
1 1287 1 1 77 PHE C C 18.946 -5.384 7.275 1.00 . A A . 77 PHE C 1 1
1 1288 1 1 77 PHE CA C 19.384 -5.823 8.673 1.00 . A A . 77 PHE CA 1 1
1 1289 1 1 77 PHE CB C 19.221 -7.340 8.793 1.00 . A A . 77 PHE CB 1 1
1 1290 1 1 77 PHE CD1 C 18.422 -7.948 11.087 1.00 . A A . 77 PHE CD1 1 1
1 1291 1 1 77 PHE CD2 C 20.696 -8.294 10.578 1.00 . A A . 77 PHE CD2 1 1
1 1292 1 1 77 PHE CE1 C 18.639 -8.450 12.398 1.00 . A A . 77 PHE CE1 1 1
1 1293 1 1 77 PHE CE2 C 20.913 -8.796 11.889 1.00 . A A . 77 PHE CE2 1 1
1 1294 1 1 77 PHE CG C 19.455 -7.881 10.205 1.00 . A A . 77 PHE CG 1 1
1 1295 1 1 77 PHE CZ C 19.880 -8.864 12.771 1.00 . A A . 77 PHE CZ 1 1
1 1296 1 1 77 PHE H H 17.562 -5.247 9.502 1.00 . A A . 77 PHE H 1 1
1 1297 1 1 77 PHE HA H 20.404 -5.485 8.855 1.00 . A A . 77 PHE HA 1 1
1 1298 1 1 77 PHE HB2 H 18.216 -7.613 8.472 1.00 . A A . 77 PHE HB2 1 1
1 1299 1 1 77 PHE HB3 H 19.918 -7.825 8.110 1.00 . A A . 77 PHE HB3 1 1
1 1300 1 1 77 PHE HD1 H 17.428 -7.617 10.789 1.00 . A A . 77 PHE HD1 1 1
1 1301 1 1 77 PHE HD2 H 21.524 -8.240 9.871 1.00 . A A . 77 PHE HD2 1 1
1 1302 1 1 77 PHE HE1 H 17.811 -8.505 13.105 1.00 . A A . 77 PHE HE1 1 1
1 1303 1 1 77 PHE HE2 H 21.907 -9.128 12.188 1.00 . A A . 77 PHE HE2 1 1
1 1304 1 1 77 PHE HZ H 20.047 -9.249 13.777 1.00 . A A . 77 PHE HZ 1 1
1 1305 1 1 77 PHE N N 18.543 -5.223 9.695 1.00 . A A . 77 PHE N 1 1
1 1306 1 1 77 PHE O O 17.758 -5.178 7.029 1.00 . A A . 77 PHE O 1 1
1 1307 1 1 78 ILE C C 19.563 -6.083 4.137 1.00 . A A . 78 ILE C 1 1
1 1308 1 1 78 ILE CA C 19.659 -4.843 5.028 1.00 . A A . 78 ILE CA 1 1
1 1309 1 1 78 ILE CB C 20.702 -3.827 4.558 1.00 . A A . 78 ILE CB 1 1
1 1310 1 1 78 ILE CD1 C 19.695 -2.182 6.182 1.00 . A A . 78 ILE CD1 1 1
1 1311 1 1 78 ILE CG1 C 20.991 -2.795 5.649 1.00 . A A . 78 ILE CG1 1 1
1 1312 1 1 78 ILE CG2 C 20.273 -3.169 3.245 1.00 . A A . 78 ILE CG2 1 1
1 1313 1 1 78 ILE H H 20.891 -5.424 6.603 1.00 . A A . 78 ILE H 1 1
1 1314 1 1 78 ILE HA H 18.692 -4.339 5.022 1.00 . A A . 78 ILE HA 1 1
1 1315 1 1 78 ILE HB H 21.633 -4.359 4.363 1.00 . A A . 78 ILE HB 1 1
1 1316 1 1 78 ILE HD11 H 19.240 -1.565 5.407 1.00 . A A . 78 ILE HD11 1 1
1 1317 1 1 78 ILE HD12 H 19.006 -2.977 6.464 1.00 . A A . 78 ILE HD12 1 1
1 1318 1 1 78 ILE HD13 H 19.915 -1.566 7.054 1.00 . A A . 78 ILE HD13 1 1
1 1319 1 1 78 ILE HG12 H 21.537 -3.267 6.466 1.00 . A A . 78 ILE HG12 1 1
1 1320 1 1 78 ILE HG13 H 21.632 -2.009 5.250 1.00 . A A . 78 ILE HG13 1 1
1 1321 1 1 78 ILE HG21 H 19.228 -3.404 3.045 1.00 . A A . 78 ILE HG21 1 1
1 1322 1 1 78 ILE HG22 H 20.395 -2.089 3.324 1.00 . A A . 78 ILE HG22 1 1
1 1323 1 1 78 ILE HG23 H 20.893 -3.546 2.431 1.00 . A A . 78 ILE HG23 1 1
1 1324 1 1 78 ILE N N 19.928 -5.254 6.395 1.00 . A A . 78 ILE N 1 1
1 1325 1 1 78 ILE O O 20.222 -7.090 4.395 1.00 . A A . 78 ILE O 1 1
1 1326 1 1 79 PHE C C 18.459 -6.560 0.736 1.00 . A A . 79 PHE C 1 1
1 1327 1 1 79 PHE CA C 18.548 -7.070 2.176 1.00 . A A . 79 PHE CA 1 1
1 1328 1 1 79 PHE CB C 17.227 -7.747 2.547 1.00 . A A . 79 PHE CB 1 1
1 1329 1 1 79 PHE CD1 C 16.974 -7.372 5.010 1.00 . A A . 79 PHE CD1 1 1
1 1330 1 1 79 PHE CD2 C 17.317 -9.577 4.254 1.00 . A A . 79 PHE CD2 1 1
1 1331 1 1 79 PHE CE1 C 16.921 -7.839 6.350 1.00 . A A . 79 PHE CE1 1 1
1 1332 1 1 79 PHE CE2 C 17.264 -10.044 5.594 1.00 . A A . 79 PHE CE2 1 1
1 1333 1 1 79 PHE CG C 17.170 -8.251 3.991 1.00 . A A . 79 PHE CG 1 1
1 1334 1 1 79 PHE CZ C 17.067 -9.165 6.614 1.00 . A A . 79 PHE CZ 1 1
1 1335 1 1 79 PHE H H 18.206 -5.148 2.903 1.00 . A A . 79 PHE H 1 1
1 1336 1 1 79 PHE HA H 19.411 -7.729 2.273 1.00 . A A . 79 PHE HA 1 1
1 1337 1 1 79 PHE HB2 H 16.412 -7.042 2.386 1.00 . A A . 79 PHE HB2 1 1
1 1338 1 1 79 PHE HB3 H 17.059 -8.587 1.873 1.00 . A A . 79 PHE HB3 1 1
1 1339 1 1 79 PHE HD1 H 16.856 -6.309 4.798 1.00 . A A . 79 PHE HD1 1 1
1 1340 1 1 79 PHE HD2 H 17.474 -10.281 3.437 1.00 . A A . 79 PHE HD2 1 1
1 1341 1 1 79 PHE HE1 H 16.763 -7.135 7.167 1.00 . A A . 79 PHE HE1 1 1
1 1342 1 1 79 PHE HE2 H 17.381 -11.107 5.806 1.00 . A A . 79 PHE HE2 1 1
1 1343 1 1 79 PHE HZ H 17.026 -9.524 7.642 1.00 . A A . 79 PHE HZ 1 1
1 1344 1 1 79 PHE N N 18.738 -5.970 3.106 1.00 . A A . 79 PHE N 1 1
1 1345 1 1 79 PHE O O 17.870 -5.511 0.480 1.00 . A A . 79 PHE O 1 1
1 1346 1 1 80 VAL C C 18.656 -8.188 -2.409 1.00 . A A . 80 VAL C 1 1
1 1347 1 1 80 VAL CA C 19.048 -6.966 -1.575 1.00 . A A . 80 VAL CA 1 1
1 1348 1 1 80 VAL CB C 20.406 -6.383 -1.970 1.00 . A A . 80 VAL CB 1 1
1 1349 1 1 80 VAL CG1 C 21.012 -5.576 -0.820 1.00 . A A . 80 VAL CG1 1 1
1 1350 1 1 80 VAL CG2 C 21.363 -7.485 -2.430 1.00 . A A . 80 VAL CG2 1 1
1 1351 1 1 80 VAL H H 19.530 -8.179 0.049 1.00 . A A . 80 VAL H 1 1
1 1352 1 1 80 VAL HA H 18.295 -6.191 -1.713 1.00 . A A . 80 VAL HA 1 1
1 1353 1 1 80 VAL HB H 20.249 -5.705 -2.809 1.00 . A A . 80 VAL HB 1 1
1 1354 1 1 80 VAL HG11 H 21.104 -6.211 0.061 1.00 . A A . 80 VAL HG11 1 1
1 1355 1 1 80 VAL HG12 H 21.998 -5.214 -1.111 1.00 . A A . 80 VAL HG12 1 1
1 1356 1 1 80 VAL HG13 H 20.366 -4.729 -0.592 1.00 . A A . 80 VAL HG13 1 1
1 1357 1 1 80 VAL HG21 H 20.902 -8.052 -3.239 1.00 . A A . 80 VAL HG21 1 1
1 1358 1 1 80 VAL HG22 H 22.291 -7.036 -2.784 1.00 . A A . 80 VAL HG22 1 1
1 1359 1 1 80 VAL HG23 H 21.577 -8.152 -1.595 1.00 . A A . 80 VAL HG23 1 1
1 1360 1 1 80 VAL N N 19.053 -7.327 -0.167 1.00 . A A . 80 VAL N 1 1
1 1361 1 1 80 VAL O O 19.170 -9.284 -2.190 1.00 . A A . 80 VAL O 1 1
1 1362 1 1 81 ASN C C 16.862 -10.223 -3.361 1.00 . A A . 81 ASN C 1 1
1 1363 1 1 81 ASN CA C 17.284 -9.026 -4.215 1.00 . A A . 81 ASN CA 1 1
1 1364 1 1 81 ASN CB C 18.392 -9.489 -5.163 1.00 . A A . 81 ASN CB 1 1
1 1365 1 1 81 ASN CG C 18.760 -8.385 -6.156 1.00 . A A . 81 ASN CG 1 1
1 1366 1 1 81 ASN H H 17.338 -7.064 -3.519 1.00 . A A . 81 ASN H 1 1
1 1367 1 1 81 ASN HA H 16.452 -8.598 -4.774 1.00 . A A . 81 ASN HA 1 1
1 1368 1 1 81 ASN HB2 H 19.272 -9.774 -4.588 1.00 . A A . 81 ASN HB2 1 1
1 1369 1 1 81 ASN HB3 H 18.064 -10.377 -5.705 1.00 . A A . 81 ASN HB3 1 1
1 1370 1 1 81 ASN HD21 H 18.972 -7.115 -4.594 1.00 . A A . 81 ASN HD21 1 1
1 1371 1 1 81 ASN HD22 H 19.275 -6.427 -6.155 1.00 . A A . 81 ASN HD22 1 1
1 1372 1 1 81 ASN N N 17.750 -7.958 -3.347 1.00 . A A . 81 ASN N 1 1
1 1373 1 1 81 ASN ND2 N 19.024 -7.212 -5.588 1.00 . A A . 81 ASN ND2 1 1
1 1374 1 1 81 ASN O O 17.186 -11.365 -3.683 1.00 . A A . 81 ASN O 1 1
1 1375 1 1 81 ASN OD1 O 18.802 -8.585 -7.359 1.00 . A A . 81 ASN OD1 1 1
1 1376 1 1 82 ASP C C 16.876 -11.717 -0.818 1.00 . A A . 82 ASP C 1 1
1 1377 1 1 82 ASP CA C 15.675 -10.958 -1.386 1.00 . A A . 82 ASP CA 1 1
1 1378 1 1 82 ASP CB C 14.784 -11.964 -2.118 1.00 . A A . 82 ASP CB 1 1
1 1379 1 1 82 ASP CG C 13.580 -11.355 -2.840 1.00 . A A . 82 ASP CG 1 1
1 1380 1 1 82 ASP H H 15.885 -8.990 -2.034 1.00 . A A . 82 ASP H 1 1
1 1381 1 1 82 ASP HA H 15.111 -10.433 -0.615 1.00 . A A . 82 ASP HA 1 1
1 1382 1 1 82 ASP HB2 H 15.391 -12.502 -2.846 1.00 . A A . 82 ASP HB2 1 1
1 1383 1 1 82 ASP HB3 H 14.424 -12.699 -1.398 1.00 . A A . 82 ASP HB3 1 1
1 1384 1 1 82 ASP HD2 H 12.529 -9.806 -3.039 1.00 . A A . 82 ASP HD2 1 1
1 1385 1 1 82 ASP N N 16.145 -9.921 -2.289 1.00 . A A . 82 ASP N 1 1
1 1386 1 1 82 ASP O O 16.840 -12.940 -0.693 1.00 . A A . 82 ASP O 1 1
1 1387 1 1 82 ASP OD1 O 12.977 -11.987 -3.720 1.00 . A A . 82 ASP OD1 1 1
1 1388 1 1 82 ASP OD2 O 13.262 -10.164 -2.462 1.00 . A A . 82 ASP OD2 1 1
1 1389 1 1 83 THR C C 19.612 -10.727 1.260 1.00 . A A . 83 THR C 1 1
1 1390 1 1 83 THR CA C 19.122 -11.544 0.063 1.00 . A A . 83 THR CA 1 1
1 1391 1 1 83 THR CB C 20.152 -11.650 -1.063 1.00 . A A . 83 THR CB 1 1
1 1392 1 1 83 THR CG2 C 21.160 -10.499 -1.044 1.00 . A A . 83 THR CG2 1 1
1 1393 1 1 83 THR H H 17.933 -9.965 -0.593 1.00 . A A . 83 THR H 1 1
1 1394 1 1 83 THR HA H 18.884 -12.542 0.433 1.00 . A A . 83 THR HA 1 1
1 1395 1 1 83 THR HB H 19.662 -11.722 -2.034 1.00 . A A . 83 THR HB 1 1
1 1396 1 1 83 THR HG1 H 20.390 -13.627 -0.861 1.00 . A A . 83 THR HG1 1 1
1 1397 1 1 83 THR HG21 H 21.443 -10.247 -2.066 1.00 . A A . 83 THR HG21 1 1
1 1398 1 1 83 THR HG22 H 20.709 -9.629 -0.567 1.00 . A A . 83 THR HG22 1 1
1 1399 1 1 83 THR HG23 H 22.046 -10.801 -0.486 1.00 . A A . 83 THR HG23 1 1
1 1400 1 1 83 THR N N 17.912 -10.959 -0.489 1.00 . A A . 83 THR N 1 1
1 1401 1 1 83 THR O O 18.937 -9.797 1.700 1.00 . A A . 83 THR O 1 1
1 1402 1 1 83 THR OG1 O 20.927 -12.795 -0.719 1.00 . A A . 83 THR OG1 1 1
1 1403 1 1 84 LEU C C 22.882 -10.302 2.687 1.00 . A A . 84 LEU C 1 1
1 1404 1 1 84 LEU CA C 21.370 -10.418 2.892 1.00 . A A . 84 LEU CA 1 1
1 1405 1 1 84 LEU CB C 20.978 -11.113 4.198 1.00 . A A . 84 LEU CB 1 1
1 1406 1 1 84 LEU CD1 C 19.967 -10.592 6.448 1.00 . A A . 84 LEU CD1 1 1
1 1407 1 1 84 LEU CD2 C 22.476 -10.434 6.110 1.00 . A A . 84 LEU CD2 1 1
1 1408 1 1 84 LEU CG C 21.097 -10.269 5.469 1.00 . A A . 84 LEU CG 1 1
1 1409 1 1 84 LEU H H 21.324 -11.862 1.391 1.00 . A A . 84 LEU H 1 1
1 1410 1 1 84 LEU HA H 20.947 -9.414 2.922 1.00 . A A . 84 LEU HA 1 1
1 1411 1 1 84 LEU HB2 H 19.948 -11.457 4.108 1.00 . A A . 84 LEU HB2 1 1
1 1412 1 1 84 LEU HB3 H 21.601 -12.000 4.315 1.00 . A A . 84 LEU HB3 1 1
1 1413 1 1 84 LEU HD11 H 20.392 -10.914 7.399 1.00 . A A . 84 LEU HD11 1 1
1 1414 1 1 84 LEU HD12 H 19.357 -9.702 6.606 1.00 . A A . 84 LEU HD12 1 1
1 1415 1 1 84 LEU HD13 H 19.347 -11.389 6.038 1.00 . A A . 84 LEU HD13 1 1
1 1416 1 1 84 LEU HD21 H 22.874 -11.419 5.867 1.00 . A A . 84 LEU HD21 1 1
1 1417 1 1 84 LEU HD22 H 23.149 -9.666 5.728 1.00 . A A . 84 LEU HD22 1 1
1 1418 1 1 84 LEU HD23 H 22.388 -10.335 7.192 1.00 . A A . 84 LEU HD23 1 1
1 1419 1 1 84 LEU HG H 20.994 -9.220 5.193 1.00 . A A . 84 LEU HG 1 1
1 1420 1 1 84 LEU N N 20.782 -11.104 1.754 1.00 . A A . 84 LEU N 1 1
1 1421 1 1 84 LEU O O 23.631 -11.213 3.034 1.00 . A A . 84 LEU O 1 1
1 1422 1 1 85 PRO C C 25.445 -8.554 3.146 1.00 . A A . 85 PRO C 1 1
1 1423 1 1 85 PRO CA C 24.704 -8.895 1.852 1.00 . A A . 85 PRO CA 1 1
1 1424 1 1 85 PRO CB C 24.727 -7.764 0.837 1.00 . A A . 85 PRO CB 1 1
1 1425 1 1 85 PRO CD C 22.436 -8.041 1.683 1.00 . A A . 85 PRO CD 1 1
1 1426 1 1 85 PRO CG C 23.357 -7.109 0.913 1.00 . A A . 85 PRO CG 1 1
1 1427 1 1 85 PRO HA H 25.142 -9.721 1.496 1.00 . A A . 85 PRO HA 1 1
1 1428 1 1 85 PRO HB2 H 25.515 -7.048 1.069 1.00 . A A . 85 PRO HB2 1 1
1 1429 1 1 85 PRO HB3 H 24.924 -8.142 -0.166 1.00 . A A . 85 PRO HB3 1 1
1 1430 1 1 85 PRO HD2 H 21.987 -7.537 2.538 1.00 . A A . 85 PRO HD2 1 1
1 1431 1 1 85 PRO HD3 H 21.618 -8.396 1.056 1.00 . A A . 85 PRO HD3 1 1
1 1432 1 1 85 PRO HG2 H 23.423 -6.141 1.411 1.00 . A A . 85 PRO HG2 1 1
1 1433 1 1 85 PRO HG3 H 22.966 -6.926 -0.088 1.00 . A A . 85 PRO HG3 1 1
1 1434 1 1 85 PRO N N 23.295 -9.143 2.108 1.00 . A A . 85 PRO N 1 1
1 1435 1 1 85 PRO O O 24.829 -8.138 4.127 1.00 . A A . 85 PRO O 1 1
1 1436 1 1 86 PRO C C 27.808 -6.955 4.449 1.00 . A A . 86 PRO C 1 1
1 1437 1 1 86 PRO CA C 27.622 -8.463 4.263 1.00 . A A . 86 PRO CA 1 1
1 1438 1 1 86 PRO CB C 28.928 -9.194 3.998 1.00 . A A . 86 PRO CB 1 1
1 1439 1 1 86 PRO CD C 27.554 -9.237 1.962 1.00 . A A . 86 PRO CD 1 1
1 1440 1 1 86 PRO CG C 28.954 -9.473 2.504 1.00 . A A . 86 PRO CG 1 1
1 1441 1 1 86 PRO HA H 27.177 -8.788 5.098 1.00 . A A . 86 PRO HA 1 1
1 1442 1 1 86 PRO HB2 H 29.783 -8.588 4.297 1.00 . A A . 86 PRO HB2 1 1
1 1443 1 1 86 PRO HB3 H 28.979 -10.121 4.570 1.00 . A A . 86 PRO HB3 1 1
1 1444 1 1 86 PRO HD2 H 27.561 -8.509 1.150 1.00 . A A . 86 PRO HD2 1 1
1 1445 1 1 86 PRO HD3 H 27.123 -10.155 1.563 1.00 . A A . 86 PRO HD3 1 1
1 1446 1 1 86 PRO HG2 H 29.671 -8.821 2.007 1.00 . A A . 86 PRO HG2 1 1
1 1447 1 1 86 PRO HG3 H 29.269 -10.499 2.313 1.00 . A A . 86 PRO HG3 1 1
1 1448 1 1 86 PRO N N 26.791 -8.746 3.106 1.00 . A A . 86 PRO N 1 1
1 1449 1 1 86 PRO O O 27.485 -6.172 3.558 1.00 . A A . 86 PRO O 1 1
1 1450 1 1 87 THR C C 29.848 -4.706 5.258 1.00 . A A . 87 THR C 1 1
1 1451 1 1 87 THR CA C 28.562 -5.195 5.927 1.00 . A A . 87 THR CA 1 1
1 1452 1 1 87 THR CB C 28.575 -5.048 7.449 1.00 . A A . 87 THR CB 1 1
1 1453 1 1 87 THR CG2 C 29.523 -6.041 8.125 1.00 . A A . 87 THR CG2 1 1
1 1454 1 1 87 THR H H 28.589 -7.238 6.332 1.00 . A A . 87 THR H 1 1
1 1455 1 1 87 THR HA H 27.742 -4.609 5.511 1.00 . A A . 87 THR HA 1 1
1 1456 1 1 87 THR HB H 27.568 -5.132 7.857 1.00 . A A . 87 THR HB 1 1
1 1457 1 1 87 THR HG1 H 29.370 -3.654 8.645 1.00 . A A . 87 THR HG1 1 1
1 1458 1 1 87 THR HG21 H 30.300 -6.339 7.421 1.00 . A A . 87 THR HG21 1 1
1 1459 1 1 87 THR HG22 H 29.983 -5.571 8.995 1.00 . A A . 87 THR HG22 1 1
1 1460 1 1 87 THR HG23 H 28.963 -6.921 8.442 1.00 . A A . 87 THR HG23 1 1
1 1461 1 1 87 THR N N 28.329 -6.595 5.613 1.00 . A A . 87 THR N 1 1
1 1462 1 1 87 THR O O 30.031 -3.506 5.059 1.00 . A A . 87 THR O 1 1
1 1463 1 1 87 THR OG1 O 29.186 -3.780 7.670 1.00 . A A . 87 THR OG1 1 1
1 1464 1 1 88 ALA C C 31.717 -4.999 2.816 1.00 . A A . 88 ALA C 1 1
1 1465 1 1 88 ALA CA C 31.970 -5.341 4.286 1.00 . A A . 88 ALA CA 1 1
1 1466 1 1 88 ALA CB C 32.938 -6.514 4.453 1.00 . A A . 88 ALA CB 1 1
1 1467 1 1 88 ALA H H 30.550 -6.634 5.093 1.00 . A A . 88 ALA H 1 1
1 1468 1 1 88 ALA HA H 32.386 -4.468 4.788 1.00 . A A . 88 ALA HA 1 1
1 1469 1 1 88 ALA HB1 H 33.815 -6.354 3.825 1.00 . A A . 88 ALA HB1 1 1
1 1470 1 1 88 ALA HB2 H 33.246 -6.585 5.496 1.00 . A A . 88 ALA HB2 1 1
1 1471 1 1 88 ALA HB3 H 32.443 -7.439 4.157 1.00 . A A . 88 ALA HB3 1 1
1 1472 1 1 88 ALA N N 30.706 -5.660 4.928 1.00 . A A . 88 ALA N 1 1
1 1473 1 1 88 ALA O O 32.392 -4.140 2.251 1.00 . A A . 88 ALA O 1 1
1 1474 1 1 89 ALA C C 30.399 -3.965 0.556 1.00 . A A . 89 ALA C 1 1
1 1475 1 1 89 ALA CA C 30.394 -5.467 0.847 1.00 . A A . 89 ALA CA 1 1
1 1476 1 1 89 ALA CB C 29.039 -6.113 0.552 1.00 . A A . 89 ALA CB 1 1
1 1477 1 1 89 ALA H H 30.200 -6.385 2.707 1.00 . A A . 89 ALA H 1 1
1 1478 1 1 89 ALA HA H 31.154 -5.951 0.233 1.00 . A A . 89 ALA HA 1 1
1 1479 1 1 89 ALA HB1 H 29.154 -7.197 0.513 1.00 . A A . 89 ALA HB1 1 1
1 1480 1 1 89 ALA HB2 H 28.332 -5.851 1.339 1.00 . A A . 89 ALA HB2 1 1
1 1481 1 1 89 ALA HB3 H 28.665 -5.753 -0.407 1.00 . A A . 89 ALA HB3 1 1
1 1482 1 1 89 ALA N N 30.744 -5.688 2.240 1.00 . A A . 89 ALA N 1 1
1 1483 1 1 89 ALA O O 29.946 -3.169 1.376 1.00 . A A . 89 ALA O 1 1
1 1484 1 1 90 LEU C C 29.715 -1.864 -1.790 1.00 . A A . 90 LEU C 1 1
1 1485 1 1 90 LEU CA C 30.988 -2.231 -1.024 1.00 . A A . 90 LEU CA 1 1
1 1486 1 1 90 LEU CB C 32.275 -1.967 -1.809 1.00 . A A . 90 LEU CB 1 1
1 1487 1 1 90 LEU CD1 C 33.220 -0.393 -0.080 1.00 . A A . 90 LEU CD1 1 1
1 1488 1 1 90 LEU CD2 C 34.206 -0.464 -2.416 1.00 . A A . 90 LEU CD2 1 1
1 1489 1 1 90 LEU CG C 32.941 -0.611 -1.568 1.00 . A A . 90 LEU CG 1 1
1 1490 1 1 90 LEU H H 31.284 -4.277 -1.277 1.00 . A A . 90 LEU H 1 1
1 1491 1 1 90 LEU HA H 31.033 -1.626 -0.119 1.00 . A A . 90 LEU HA 1 1
1 1492 1 1 90 LEU HB2 H 32.992 -2.751 -1.564 1.00 . A A . 90 LEU HB2 1 1
1 1493 1 1 90 LEU HB3 H 32.053 -2.058 -2.872 1.00 . A A . 90 LEU HB3 1 1
1 1494 1 1 90 LEU HD11 H 32.647 0.463 0.275 1.00 . A A . 90 LEU HD11 1 1
1 1495 1 1 90 LEU HD12 H 32.928 -1.283 0.478 1.00 . A A . 90 LEU HD12 1 1
1 1496 1 1 90 LEU HD13 H 34.283 -0.205 0.067 1.00 . A A . 90 LEU HD13 1 1
1 1497 1 1 90 LEU HD21 H 34.596 -1.451 -2.661 1.00 . A A . 90 LEU HD21 1 1
1 1498 1 1 90 LEU HD22 H 33.966 0.071 -3.336 1.00 . A A . 90 LEU HD22 1 1
1 1499 1 1 90 LEU HD23 H 34.956 0.095 -1.856 1.00 . A A . 90 LEU HD23 1 1
1 1500 1 1 90 LEU HG H 32.249 0.170 -1.884 1.00 . A A . 90 LEU HG 1 1
1 1501 1 1 90 LEU N N 30.917 -3.623 -0.615 1.00 . A A . 90 LEU N 1 1
1 1502 1 1 90 LEU O O 29.247 -2.633 -2.628 1.00 . A A . 90 LEU O 1 1
1 1503 1 1 91 MET C C 28.208 0.000 -3.620 1.00 . A A . 91 MET C 1 1
1 1504 1 1 91 MET CA C 27.981 -0.211 -2.122 1.00 . A A . 91 MET CA 1 1
1 1505 1 1 91 MET CB C 27.546 1.109 -1.481 1.00 . A A . 91 MET CB 1 1
1 1506 1 1 91 MET CE C 24.893 0.030 -0.729 1.00 . A A . 91 MET CE 1 1
1 1507 1 1 91 MET CG C 27.355 0.948 0.029 1.00 . A A . 91 MET CG 1 1
1 1508 1 1 91 MET H H 29.577 -0.070 -0.791 1.00 . A A . 91 MET H 1 1
1 1509 1 1 91 MET HA H 27.237 -0.992 -1.966 1.00 . A A . 91 MET HA 1 1
1 1510 1 1 91 MET HB2 H 28.295 1.876 -1.677 1.00 . A A . 91 MET HB2 1 1
1 1511 1 1 91 MET HB3 H 26.615 1.448 -1.935 1.00 . A A . 91 MET HB3 1 1
1 1512 1 1 91 MET HE1 H 23.996 -0.516 -0.434 1.00 . A A . 91 MET HE1 1 1
1 1513 1 1 91 MET HE2 H 24.703 1.101 -0.664 1.00 . A A . 91 MET HE2 1 1
1 1514 1 1 91 MET HE3 H 25.157 -0.232 -1.753 1.00 . A A . 91 MET HE3 1 1
1 1515 1 1 91 MET HG2 H 28.316 0.762 0.508 1.00 . A A . 91 MET HG2 1 1
1 1516 1 1 91 MET HG3 H 26.960 1.871 0.454 1.00 . A A . 91 MET HG3 1 1
1 1517 1 1 91 MET N N 29.191 -0.689 -1.474 1.00 . A A . 91 MET N 1 1
1 1518 1 1 91 MET O O 27.254 0.172 -4.378 1.00 . A A . 91 MET O 1 1
1 1519 1 1 91 MET SD S 26.238 -0.404 0.362 1.00 . A A . 91 MET SD 1 1
1 1520 1 1 92 SER C C 29.846 -1.183 -6.121 1.00 . A A . 92 SER C 1 1
1 1521 1 1 92 SER CA C 29.840 0.165 -5.397 1.00 . A A . 92 SER CA 1 1
1 1522 1 1 92 SER CB C 31.207 0.841 -5.524 1.00 . A A . 92 SER CB 1 1
1 1523 1 1 92 SER H H 30.246 -0.163 -3.380 1.00 . A A . 92 SER H 1 1
1 1524 1 1 92 SER HA H 29.073 0.818 -5.811 1.00 . A A . 92 SER HA 1 1
1 1525 1 1 92 SER HB2 H 31.349 1.530 -4.691 1.00 . A A . 92 SER HB2 1 1
1 1526 1 1 92 SER HB3 H 31.992 0.088 -5.452 1.00 . A A . 92 SER HB3 1 1
1 1527 1 1 92 SER HG H 30.510 2.075 -6.936 1.00 . A A . 92 SER HG 1 1
1 1528 1 1 92 SER N N 29.476 -0.022 -4.003 1.00 . A A . 92 SER N 1 1
1 1529 1 1 92 SER O O 29.388 -1.283 -7.259 1.00 . A A . 92 SER O 1 1
1 1530 1 1 92 SER OG O 31.340 1.549 -6.753 1.00 . A A . 92 SER OG 1 1
1 1531 1 1 93 ALA C C 29.041 -4.143 -6.007 1.00 . A A . 93 ALA C 1 1
1 1532 1 1 93 ALA CA C 30.440 -3.524 -5.995 1.00 . A A . 93 ALA CA 1 1
1 1533 1 1 93 ALA CB C 31.441 -4.362 -5.197 1.00 . A A . 93 ALA CB 1 1
1 1534 1 1 93 ALA H H 30.739 -2.097 -4.508 1.00 . A A . 93 ALA H 1 1
1 1535 1 1 93 ALA HA H 30.797 -3.434 -7.021 1.00 . A A . 93 ALA HA 1 1
1 1536 1 1 93 ALA HB1 H 31.796 -3.786 -4.342 1.00 . A A . 93 ALA HB1 1 1
1 1537 1 1 93 ALA HB2 H 30.955 -5.272 -4.846 1.00 . A A . 93 ALA HB2 1 1
1 1538 1 1 93 ALA HB3 H 32.286 -4.623 -5.834 1.00 . A A . 93 ALA HB3 1 1
1 1539 1 1 93 ALA N N 30.369 -2.187 -5.432 1.00 . A A . 93 ALA N 1 1
1 1540 1 1 93 ALA O O 28.667 -4.823 -6.961 1.00 . A A . 93 ALA O 1 1
1 1541 1 1 94 ILE C C 26.071 -3.791 -5.897 1.00 . A A . 94 ILE C 1 1
1 1542 1 1 94 ILE CA C 26.955 -4.407 -4.811 1.00 . A A . 94 ILE CA 1 1
1 1543 1 1 94 ILE CB C 26.426 -4.192 -3.392 1.00 . A A . 94 ILE CB 1 1
1 1544 1 1 94 ILE CD1 C 26.992 -6.450 -2.422 1.00 . A A . 94 ILE CD1 1 1
1 1545 1 1 94 ILE CG1 C 27.277 -4.947 -2.369 1.00 . A A . 94 ILE CG1 1 1
1 1546 1 1 94 ILE CG2 C 24.946 -4.567 -3.295 1.00 . A A . 94 ILE CG2 1 1
1 1547 1 1 94 ILE H H 28.617 -3.330 -4.164 1.00 . A A . 94 ILE H 1 1
1 1548 1 1 94 ILE HA H 27.005 -5.484 -4.976 1.00 . A A . 94 ILE HA 1 1
1 1549 1 1 94 ILE HB H 26.505 -3.131 -3.155 1.00 . A A . 94 ILE HB 1 1
1 1550 1 1 94 ILE HD11 H 26.180 -6.690 -1.736 1.00 . A A . 94 ILE HD11 1 1
1 1551 1 1 94 ILE HD12 H 26.707 -6.730 -3.436 1.00 . A A . 94 ILE HD12 1 1
1 1552 1 1 94 ILE HD13 H 27.888 -7.000 -2.131 1.00 . A A . 94 ILE HD13 1 1
1 1553 1 1 94 ILE HG12 H 28.334 -4.767 -2.565 1.00 . A A . 94 ILE HG12 1 1
1 1554 1 1 94 ILE HG13 H 27.070 -4.569 -1.368 1.00 . A A . 94 ILE HG13 1 1
1 1555 1 1 94 ILE HG21 H 24.498 -4.060 -2.441 1.00 . A A . 94 ILE HG21 1 1
1 1556 1 1 94 ILE HG22 H 24.434 -4.263 -4.208 1.00 . A A . 94 ILE HG22 1 1
1 1557 1 1 94 ILE HG23 H 24.852 -5.646 -3.169 1.00 . A A . 94 ILE HG23 1 1
1 1558 1 1 94 ILE N N 28.305 -3.884 -4.936 1.00 . A A . 94 ILE N 1 1
1 1559 1 1 94 ILE O O 25.530 -4.503 -6.741 1.00 . A A . 94 ILE O 1 1
1 1560 1 1 95 TYR C C 25.598 -2.056 -8.238 1.00 . A A . 95 TYR C 1 1
1 1561 1 1 95 TYR CA C 25.144 -1.751 -6.809 1.00 . A A . 95 TYR CA 1 1
1 1562 1 1 95 TYR CB C 25.367 -0.265 -6.521 1.00 . A A . 95 TYR CB 1 1
1 1563 1 1 95 TYR CD1 C 25.436 0.717 -8.842 1.00 . A A . 95 TYR CD1 1 1
1 1564 1 1 95 TYR CD2 C 23.722 1.457 -7.349 1.00 . A A . 95 TYR CD2 1 1
1 1565 1 1 95 TYR CE1 C 24.925 1.594 -9.864 1.00 . A A . 95 TYR CE1 1 1
1 1566 1 1 95 TYR CE2 C 23.211 2.334 -8.370 1.00 . A A . 95 TYR CE2 1 1
1 1567 1 1 95 TYR CG C 24.824 0.667 -7.606 1.00 . A A . 95 TYR CG 1 1
1 1568 1 1 95 TYR CZ C 23.837 2.359 -9.577 1.00 . A A . 95 TYR CZ 1 1
1 1569 1 1 95 TYR H H 26.396 -1.900 -5.151 1.00 . A A . 95 TYR H 1 1
1 1570 1 1 95 TYR HA H 24.109 -2.072 -6.688 1.00 . A A . 95 TYR HA 1 1
1 1571 1 1 95 TYR HB2 H 24.894 -0.014 -5.571 1.00 . A A . 95 TYR HB2 1 1
1 1572 1 1 95 TYR HB3 H 26.435 -0.085 -6.403 1.00 . A A . 95 TYR HB3 1 1
1 1573 1 1 95 TYR HD1 H 26.306 0.093 -9.045 1.00 . A A . 95 TYR HD1 1 1
1 1574 1 1 95 TYR HD2 H 23.239 1.417 -6.373 1.00 . A A . 95 TYR HD2 1 1
1 1575 1 1 95 TYR HE1 H 25.398 1.643 -10.844 1.00 . A A . 95 TYR HE1 1 1
1 1576 1 1 95 TYR HE2 H 22.341 2.964 -8.181 1.00 . A A . 95 TYR HE2 1 1
1 1577 1 1 95 TYR HH H 24.099 3.486 -11.140 1.00 . A A . 95 TYR HH 1 1
1 1578 1 1 95 TYR N N 25.953 -2.472 -5.840 1.00 . A A . 95 TYR N 1 1
1 1579 1 1 95 TYR O O 24.816 -1.937 -9.180 1.00 . A A . 95 TYR O 1 1
1 1580 1 1 95 TYR OH O 23.355 3.188 -10.542 1.00 . A A . 95 TYR OH 1 1
1 1581 1 1 96 GLN C C 26.734 -3.994 -10.244 1.00 . A A . 96 GLN C 1 1
1 1582 1 1 96 GLN CA C 27.427 -2.765 -9.652 1.00 . A A . 96 GLN CA 1 1
1 1583 1 1 96 GLN CB C 28.938 -2.983 -9.551 1.00 . A A . 96 GLN CB 1 1
1 1584 1 1 96 GLN CD C 31.109 -1.702 -9.463 1.00 . A A . 96 GLN CD 1 1
1 1585 1 1 96 GLN CG C 29.704 -1.764 -10.067 1.00 . A A . 96 GLN CG 1 1
1 1586 1 1 96 GLN H H 27.489 -2.536 -7.582 1.00 . A A . 96 GLN H 1 1
1 1587 1 1 96 GLN HA H 27.233 -1.893 -10.277 1.00 . A A . 96 GLN HA 1 1
1 1588 1 1 96 GLN HB2 H 29.212 -3.177 -8.514 1.00 . A A . 96 GLN HB2 1 1
1 1589 1 1 96 GLN HB3 H 29.221 -3.865 -10.126 1.00 . A A . 96 GLN HB3 1 1
1 1590 1 1 96 GLN HE21 H 31.443 -3.570 -10.170 1.00 . A A . 96 GLN HE21 1 1
1 1591 1 1 96 GLN HE22 H 32.764 -2.857 -9.306 1.00 . A A . 96 GLN HE22 1 1
1 1592 1 1 96 GLN HG2 H 29.773 -1.807 -11.154 1.00 . A A . 96 GLN HG2 1 1
1 1593 1 1 96 GLN HG3 H 29.157 -0.854 -9.818 1.00 . A A . 96 GLN HG3 1 1
1 1594 1 1 96 GLN N N 26.860 -2.442 -8.354 1.00 . A A . 96 GLN N 1 1
1 1595 1 1 96 GLN NE2 N 31.832 -2.801 -9.663 1.00 . A A . 96 GLN NE2 1 1
1 1596 1 1 96 GLN O O 26.465 -4.041 -11.443 1.00 . A A . 96 GLN O 1 1
1 1597 1 1 96 GLN OE1 O 31.509 -0.723 -8.856 1.00 . A A . 96 GLN OE1 1 1
1 1598 1 1 97 GLU C C 24.358 -6.203 -9.309 1.00 . A A . 97 GLU C 1 1
1 1599 1 1 97 GLU CA C 25.808 -6.183 -9.797 1.00 . A A . 97 GLU CA 1 1
1 1600 1 1 97 GLU CB C 26.571 -7.413 -9.301 1.00 . A A . 97 GLU CB 1 1
1 1601 1 1 97 GLU CD C 28.116 -9.200 -10.184 1.00 . A A . 97 GLU CD 1 1
1 1602 1 1 97 GLU CG C 27.776 -7.708 -10.196 1.00 . A A . 97 GLU CG 1 1
1 1603 1 1 97 GLU H H 26.687 -4.911 -8.402 1.00 . A A . 97 GLU H 1 1
1 1604 1 1 97 GLU HA H 25.831 -6.164 -10.887 1.00 . A A . 97 GLU HA 1 1
1 1605 1 1 97 GLU HB2 H 26.905 -7.249 -8.277 1.00 . A A . 97 GLU HB2 1 1
1 1606 1 1 97 GLU HB3 H 25.905 -8.276 -9.285 1.00 . A A . 97 GLU HB3 1 1
1 1607 1 1 97 GLU HE2 H 27.542 -10.875 -10.824 1.00 . A A . 97 GLU HE2 1 1
1 1608 1 1 97 GLU HG2 H 27.564 -7.388 -11.216 1.00 . A A . 97 GLU HG2 1 1
1 1609 1 1 97 GLU HG3 H 28.637 -7.133 -9.854 1.00 . A A . 97 GLU HG3 1 1
1 1610 1 1 97 GLU N N 26.465 -4.957 -9.376 1.00 . A A . 97 GLU N 1 1
1 1611 1 1 97 GLU O O 23.623 -7.154 -9.574 1.00 . A A . 97 GLU O 1 1
1 1612 1 1 97 GLU OE1 O 28.931 -9.643 -9.361 1.00 . A A . 97 GLU OE1 1 1
1 1613 1 1 97 GLU OE2 O 27.498 -9.907 -11.068 1.00 . A A . 97 GLU OE2 1 1
1 1614 1 1 98 HIS C C 21.903 -3.897 -8.797 1.00 . A A . 98 HIS C 1 1
1 1615 1 1 98 HIS CA C 22.640 -5.028 -8.077 1.00 . A A . 98 HIS CA 1 1
1 1616 1 1 98 HIS CB C 22.665 -4.848 -6.558 1.00 . A A . 98 HIS CB 1 1
1 1617 1 1 98 HIS CD2 C 24.126 -6.548 -5.213 1.00 . A A . 98 HIS CD2 1 1
1 1618 1 1 98 HIS CE1 C 22.594 -8.072 -4.871 1.00 . A A . 98 HIS CE1 1 1
1 1619 1 1 98 HIS CG C 22.970 -6.114 -5.794 1.00 . A A . 98 HIS CG 1 1
1 1620 1 1 98 HIS H H 24.593 -4.375 -8.393 1.00 . A A . 98 HIS H 1 1
1 1621 1 1 98 HIS HA H 22.139 -5.971 -8.292 1.00 . A A . 98 HIS HA 1 1
1 1622 1 1 98 HIS HB2 H 23.410 -4.094 -6.304 1.00 . A A . 98 HIS HB2 1 1
1 1623 1 1 98 HIS HB3 H 21.698 -4.463 -6.232 1.00 . A A . 98 HIS HB3 1 1
1 1624 1 1 98 HIS HD1 H 21.071 -7.074 -5.865 1.00 . A A . 98 HIS HD1 1 1
1 1625 1 1 98 HIS HD2 H 25.076 -6.013 -5.208 1.00 . A A . 98 HIS HD2 1 1
1 1626 1 1 98 HIS HE1 H 22.108 -8.988 -4.535 1.00 . A A . 98 HIS HE1 1 1
1 1627 1 1 98 HIS N N 23.989 -5.144 -8.605 1.00 . A A . 98 HIS N 1 1
1 1628 1 1 98 HIS ND1 N 22.024 -7.096 -5.562 1.00 . A A . 98 HIS ND1 1 1
1 1629 1 1 98 HIS NE2 N 23.897 -7.730 -4.655 1.00 . A A . 98 HIS NE2 1 1
1 1630 1 1 98 HIS O O 20.695 -3.736 -8.633 1.00 . A A . 98 HIS O 1 1
1 1631 1 1 99 LYS C C 20.897 -2.525 -11.136 1.00 . A A . 99 LYS C 1 1
1 1632 1 1 99 LYS CA C 22.096 -2.031 -10.323 1.00 . A A . 99 LYS CA 1 1
1 1633 1 1 99 LYS CB C 23.173 -1.349 -11.169 1.00 . A A . 99 LYS CB 1 1
1 1634 1 1 99 LYS CD C 22.500 -1.579 -13.588 1.00 . A A . 99 LYS CD 1 1
1 1635 1 1 99 LYS CE C 23.901 -1.842 -14.144 1.00 . A A . 99 LYS CE 1 1
1 1636 1 1 99 LYS CG C 22.556 -0.644 -12.379 1.00 . A A . 99 LYS CG 1 1
1 1637 1 1 99 LYS H H 23.644 -3.280 -9.705 1.00 . A A . 99 LYS H 1 1
1 1638 1 1 99 LYS HA H 21.743 -1.297 -9.598 1.00 . A A . 99 LYS HA 1 1
1 1639 1 1 99 LYS HB2 H 23.716 -0.626 -10.560 1.00 . A A . 99 LYS HB2 1 1
1 1640 1 1 99 LYS HB3 H 23.899 -2.089 -11.506 1.00 . A A . 99 LYS HB3 1 1
1 1641 1 1 99 LYS HD2 H 22.035 -2.522 -13.302 1.00 . A A . 99 LYS HD2 1 1
1 1642 1 1 99 LYS HD3 H 21.874 -1.138 -14.364 1.00 . A A . 99 LYS HD3 1 1
1 1643 1 1 99 LYS HE2 H 24.635 -1.777 -13.341 1.00 . A A . 99 LYS HE2 1 1
1 1644 1 1 99 LYS HE3 H 23.955 -2.854 -14.545 1.00 . A A . 99 LYS HE3 1 1
1 1645 1 1 99 LYS HG2 H 21.551 -0.302 -12.131 1.00 . A A . 99 LYS HG2 1 1
1 1646 1 1 99 LYS HG3 H 23.142 0.242 -12.626 1.00 . A A . 99 LYS HG3 1 1
1 1647 1 1 99 LYS HZ1 H 25.212 -0.891 -15.455 1.00 . A A . 99 LYS HZ1 1 1
1 1648 1 1 99 LYS HZ3 H 24.026 0.088 -14.920 1.00 . A A . 99 LYS HZ3 1 1
1 1649 1 1 99 LYS N N 22.662 -3.142 -9.578 1.00 . A A . 99 LYS N 1 1
1 1650 1 1 99 LYS NZ N 24.230 -0.863 -15.205 1.00 . A A . 99 LYS NZ 1 1
1 1651 1 1 99 LYS O O 20.895 -3.655 -11.621 1.00 . A A . 99 LYS O 1 1
1 1652 1 1 100 ASP C C 18.780 -1.353 -13.395 1.00 . A A . 100 ASP C 1 1
1 1653 1 1 100 ASP CA C 18.705 -1.987 -12.004 1.00 . A A . 100 ASP CA 1 1
1 1654 1 1 100 ASP CB C 17.456 -1.447 -11.305 1.00 . A A . 100 ASP CB 1 1
1 1655 1 1 100 ASP CG C 16.181 -2.261 -11.537 1.00 . A A . 100 ASP CG 1 1
1 1656 1 1 100 ASP H H 19.916 -0.736 -10.861 1.00 . A A . 100 ASP H 1 1
1 1657 1 1 100 ASP HA H 18.685 -3.076 -12.042 1.00 . A A . 100 ASP HA 1 1
1 1658 1 1 100 ASP HB2 H 17.649 -1.400 -10.233 1.00 . A A . 100 ASP HB2 1 1
1 1659 1 1 100 ASP HB3 H 17.282 -0.425 -11.643 1.00 . A A . 100 ASP HB3 1 1
1 1660 1 1 100 ASP HD2 H 14.390 -2.020 -12.066 1.00 . A A . 100 ASP HD2 1 1
1 1661 1 1 100 ASP N N 19.907 -1.653 -11.259 1.00 . A A . 100 ASP N 1 1
1 1662 1 1 100 ASP O O 19.758 -0.683 -13.723 1.00 . A A . 100 ASP O 1 1
1 1663 1 1 100 ASP OD1 O 16.031 -3.375 -11.013 1.00 . A A . 100 ASP OD1 1 1
1 1664 1 1 100 ASP OD2 O 15.308 -1.700 -12.303 1.00 . A A . 100 ASP OD2 1 1
1 1665 1 1 101 LYS C C 17.375 0.451 -15.452 1.00 . A A . 101 LYS C 1 1
1 1666 1 1 101 LYS CA C 17.670 -1.048 -15.522 1.00 . A A . 101 LYS CA 1 1
1 1667 1 1 101 LYS CB C 16.664 -1.834 -16.366 1.00 . A A . 101 LYS CB 1 1
1 1668 1 1 101 LYS CD C 16.325 -4.013 -17.589 1.00 . A A . 101 LYS CD 1 1
1 1669 1 1 101 LYS CE C 14.822 -3.729 -17.550 1.00 . A A . 101 LYS CE 1 1
1 1670 1 1 101 LYS CG C 17.044 -3.315 -16.433 1.00 . A A . 101 LYS CG 1 1
1 1671 1 1 101 LYS H H 16.943 -2.134 -13.899 1.00 . A A . 101 LYS H 1 1
1 1672 1 1 101 LYS HA H 18.650 -1.187 -15.977 1.00 . A A . 101 LYS HA 1 1
1 1673 1 1 101 LYS HB2 H 15.666 -1.731 -15.940 1.00 . A A . 101 LYS HB2 1 1
1 1674 1 1 101 LYS HB3 H 16.625 -1.419 -17.372 1.00 . A A . 101 LYS HB3 1 1
1 1675 1 1 101 LYS HD2 H 16.738 -3.673 -18.538 1.00 . A A . 101 LYS HD2 1 1
1 1676 1 1 101 LYS HD3 H 16.497 -5.088 -17.533 1.00 . A A . 101 LYS HD3 1 1
1 1677 1 1 101 LYS HE2 H 14.274 -4.582 -17.951 1.00 . A A . 101 LYS HE2 1 1
1 1678 1 1 101 LYS HE3 H 14.497 -3.599 -16.518 1.00 . A A . 101 LYS HE3 1 1
1 1679 1 1 101 LYS HG2 H 18.123 -3.412 -16.560 1.00 . A A . 101 LYS HG2 1 1
1 1680 1 1 101 LYS HG3 H 16.789 -3.803 -15.493 1.00 . A A . 101 LYS HG3 1 1
1 1681 1 1 101 LYS HZ1 H 13.745 -1.984 -17.920 1.00 . A A . 101 LYS HZ1 1 1
1 1682 1 1 101 LYS HZ3 H 14.221 -2.738 -19.282 1.00 . A A . 101 LYS HZ3 1 1
1 1683 1 1 101 LYS N N 17.734 -1.588 -14.174 1.00 . A A . 101 LYS N 1 1
1 1684 1 1 101 LYS NZ N 14.503 -2.515 -18.334 1.00 . A A . 101 LYS NZ 1 1
1 1685 1 1 101 LYS O O 17.586 1.175 -16.425 1.00 . A A . 101 LYS O 1 1
1 1686 1 1 102 ASP C C 17.799 3.006 -13.549 1.00 . A A . 102 ASP C 1 1
1 1687 1 1 102 ASP CA C 16.566 2.275 -14.085 1.00 . A A . 102 ASP CA 1 1
1 1688 1 1 102 ASP CB C 15.441 2.432 -13.060 1.00 . A A . 102 ASP CB 1 1
1 1689 1 1 102 ASP CG C 15.646 1.664 -11.752 1.00 . A A . 102 ASP CG 1 1
1 1690 1 1 102 ASP H H 16.723 0.279 -13.508 1.00 . A A . 102 ASP H 1 1
1 1691 1 1 102 ASP HA H 16.253 2.645 -15.061 1.00 . A A . 102 ASP HA 1 1
1 1692 1 1 102 ASP HB2 H 15.326 3.490 -12.828 1.00 . A A . 102 ASP HB2 1 1
1 1693 1 1 102 ASP HB3 H 14.507 2.102 -13.515 1.00 . A A . 102 ASP HB3 1 1
1 1694 1 1 102 ASP HD2 H 14.516 0.267 -12.317 1.00 . A A . 102 ASP HD2 1 1
1 1695 1 1 102 ASP N N 16.892 0.874 -14.293 1.00 . A A . 102 ASP N 1 1
1 1696 1 1 102 ASP O O 17.848 4.235 -13.559 1.00 . A A . 102 ASP O 1 1
1 1697 1 1 102 ASP OD1 O 16.619 1.897 -11.021 1.00 . A A . 102 ASP OD1 1 1
1 1698 1 1 102 ASP OD2 O 14.741 0.782 -11.490 1.00 . A A . 102 ASP OD2 1 1
1 1699 1 1 103 GLY C C 20.023 2.665 -11.030 1.00 . A A . 103 GLY C 1 1
1 1700 1 1 103 GLY CA C 19.992 2.777 -12.556 1.00 . A A . 103 GLY CA 1 1
1 1701 1 1 103 GLY H H 18.714 1.221 -13.090 1.00 . A A . 103 GLY H 1 1
1 1702 1 1 103 GLY HA2 H 20.849 2.254 -12.980 1.00 . A A . 103 GLY HA2 1 1
1 1703 1 1 103 GLY HA3 H 20.080 3.823 -12.849 1.00 . A A . 103 GLY HA3 1 1
1 1704 1 1 103 GLY N N 18.763 2.220 -13.095 1.00 . A A . 103 GLY N 1 1
1 1705 1 1 103 GLY O O 20.954 2.094 -10.465 1.00 . A A . 103 GLY O 1 1
1 1706 1 1 104 PHE C C 19.055 1.763 -8.427 1.00 . A A . 104 PHE C 1 1
1 1707 1 1 104 PHE CA C 18.890 3.189 -8.958 1.00 . A A . 104 PHE CA 1 1
1 1708 1 1 104 PHE CB C 17.493 3.696 -8.598 1.00 . A A . 104 PHE CB 1 1
1 1709 1 1 104 PHE CD1 C 17.854 5.532 -6.934 1.00 . A A . 104 PHE CD1 1 1
1 1710 1 1 104 PHE CD2 C 17.017 6.111 -9.058 1.00 . A A . 104 PHE CD2 1 1
1 1711 1 1 104 PHE CE1 C 17.817 6.898 -6.547 1.00 . A A . 104 PHE CE1 1 1
1 1712 1 1 104 PHE CE2 C 16.981 7.477 -8.672 1.00 . A A . 104 PHE CE2 1 1
1 1713 1 1 104 PHE CG C 17.453 5.168 -8.181 1.00 . A A . 104 PHE CG 1 1
1 1714 1 1 104 PHE CZ C 17.382 7.842 -7.424 1.00 . A A . 104 PHE CZ 1 1
1 1715 1 1 104 PHE H H 18.240 3.682 -10.875 1.00 . A A . 104 PHE H 1 1
1 1716 1 1 104 PHE HA H 19.690 3.816 -8.564 1.00 . A A . 104 PHE HA 1 1
1 1717 1 1 104 PHE HB2 H 16.834 3.554 -9.455 1.00 . A A . 104 PHE HB2 1 1
1 1718 1 1 104 PHE HB3 H 17.095 3.088 -7.786 1.00 . A A . 104 PHE HB3 1 1
1 1719 1 1 104 PHE HD1 H 18.203 4.776 -6.231 1.00 . A A . 104 PHE HD1 1 1
1 1720 1 1 104 PHE HD2 H 16.696 5.819 -10.058 1.00 . A A . 104 PHE HD2 1 1
1 1721 1 1 104 PHE HE1 H 18.139 7.190 -5.547 1.00 . A A . 104 PHE HE1 1 1
1 1722 1 1 104 PHE HE2 H 16.632 8.234 -9.374 1.00 . A A . 104 PHE HE2 1 1
1 1723 1 1 104 PHE HZ H 17.354 8.890 -7.127 1.00 . A A . 104 PHE HZ 1 1
1 1724 1 1 104 PHE N N 18.993 3.219 -10.407 1.00 . A A . 104 PHE N 1 1
1 1725 1 1 104 PHE O O 19.209 0.822 -9.203 1.00 . A A . 104 PHE O 1 1
1 1726 1 1 105 LEU C C 17.874 0.023 -5.704 1.00 . A A . 105 LEU C 1 1
1 1727 1 1 105 LEU CA C 19.160 0.355 -6.463 1.00 . A A . 105 LEU CA 1 1
1 1728 1 1 105 LEU CB C 20.415 0.328 -5.588 1.00 . A A . 105 LEU CB 1 1
1 1729 1 1 105 LEU CD1 C 21.310 -1.672 -6.836 1.00 . A A . 105 LEU CD1 1 1
1 1730 1 1 105 LEU CD2 C 22.436 -0.891 -4.701 1.00 . A A . 105 LEU CD2 1 1
1 1731 1 1 105 LEU CG C 21.116 -1.026 -5.463 1.00 . A A . 105 LEU CG 1 1
1 1732 1 1 105 LEU H H 18.891 2.421 -6.483 1.00 . A A . 105 LEU H 1 1
1 1733 1 1 105 LEU HA H 19.299 -0.387 -7.249 1.00 . A A . 105 LEU HA 1 1
1 1734 1 1 105 LEU HB2 H 21.128 1.049 -5.988 1.00 . A A . 105 LEU HB2 1 1
1 1735 1 1 105 LEU HB3 H 20.144 0.669 -4.589 1.00 . A A . 105 LEU HB3 1 1
1 1736 1 1 105 LEU HD11 H 22.086 -2.435 -6.772 1.00 . A A . 105 LEU HD11 1 1
1 1737 1 1 105 LEU HD12 H 20.375 -2.130 -7.157 1.00 . A A . 105 LEU HD12 1 1
1 1738 1 1 105 LEU HD13 H 21.608 -0.910 -7.557 1.00 . A A . 105 LEU HD13 1 1
1 1739 1 1 105 LEU HD21 H 22.896 0.069 -4.937 1.00 . A A . 105 LEU HD21 1 1
1 1740 1 1 105 LEU HD22 H 22.245 -0.949 -3.630 1.00 . A A . 105 LEU HD22 1 1
1 1741 1 1 105 LEU HD23 H 23.109 -1.697 -4.994 1.00 . A A . 105 LEU HD23 1 1
1 1742 1 1 105 LEU HG H 20.476 -1.690 -4.882 1.00 . A A . 105 LEU HG 1 1
1 1743 1 1 105 LEU N N 19.017 1.650 -7.107 1.00 . A A . 105 LEU N 1 1
1 1744 1 1 105 LEU O O 17.106 0.918 -5.355 1.00 . A A . 105 LEU O 1 1
1 1745 1 1 106 TYR C C 16.885 -2.597 -3.562 1.00 . A A . 106 TYR C 1 1
1 1746 1 1 106 TYR CA C 16.498 -1.728 -4.760 1.00 . A A . 106 TYR CA 1 1
1 1747 1 1 106 TYR CB C 15.710 -2.578 -5.759 1.00 . A A . 106 TYR CB 1 1
1 1748 1 1 106 TYR CD1 C 17.323 -2.763 -7.688 1.00 . A A . 106 TYR CD1 1 1
1 1749 1 1 106 TYR CD2 C 16.643 -4.771 -6.583 1.00 . A A . 106 TYR CD2 1 1
1 1750 1 1 106 TYR CE1 C 18.148 -3.534 -8.581 1.00 . A A . 106 TYR CE1 1 1
1 1751 1 1 106 TYR CE2 C 17.469 -5.542 -7.476 1.00 . A A . 106 TYR CE2 1 1
1 1752 1 1 106 TYR CG C 16.587 -3.397 -6.708 1.00 . A A . 106 TYR CG 1 1
1 1753 1 1 106 TYR CZ C 18.181 -4.885 -8.431 1.00 . A A . 106 TYR CZ 1 1
1 1754 1 1 106 TYR H H 18.307 -1.988 -5.759 1.00 . A A . 106 TYR H 1 1
1 1755 1 1 106 TYR HA H 15.956 -0.852 -4.404 1.00 . A A . 106 TYR HA 1 1
1 1756 1 1 106 TYR HB2 H 15.057 -3.256 -5.208 1.00 . A A . 106 TYR HB2 1 1
1 1757 1 1 106 TYR HB3 H 15.066 -1.925 -6.348 1.00 . A A . 106 TYR HB3 1 1
1 1758 1 1 106 TYR HD1 H 17.278 -1.678 -7.786 1.00 . A A . 106 TYR HD1 1 1
1 1759 1 1 106 TYR HD2 H 16.062 -5.272 -5.809 1.00 . A A . 106 TYR HD2 1 1
1 1760 1 1 106 TYR HE1 H 18.734 -3.045 -9.359 1.00 . A A . 106 TYR HE1 1 1
1 1761 1 1 106 TYR HE2 H 17.522 -6.627 -7.389 1.00 . A A . 106 TYR HE2 1 1
1 1762 1 1 106 TYR HH H 19.173 -6.500 -8.863 1.00 . A A . 106 TYR HH 1 1
1 1763 1 1 106 TYR N N 17.678 -1.266 -5.472 1.00 . A A . 106 TYR N 1 1
1 1764 1 1 106 TYR O O 17.208 -3.773 -3.722 1.00 . A A . 106 TYR O 1 1
1 1765 1 1 106 TYR OH O 18.960 -5.613 -9.274 1.00 . A A . 106 TYR OH 1 1
1 1766 1 1 107 VAL C C 16.036 -2.541 -0.160 1.00 . A A . 107 VAL C 1 1
1 1767 1 1 107 VAL CA C 17.181 -2.688 -1.164 1.00 . A A . 107 VAL CA 1 1
1 1768 1 1 107 VAL CB C 18.519 -2.179 -0.623 1.00 . A A . 107 VAL CB 1 1
1 1769 1 1 107 VAL CG1 C 18.701 -0.690 -0.924 1.00 . A A . 107 VAL CG1 1 1
1 1770 1 1 107 VAL CG2 C 18.646 -2.455 0.876 1.00 . A A . 107 VAL CG2 1 1
1 1771 1 1 107 VAL H H 16.576 -1.028 -2.267 1.00 . A A . 107 VAL H 1 1
1 1772 1 1 107 VAL HA H 17.297 -3.743 -1.411 1.00 . A A . 107 VAL HA 1 1
1 1773 1 1 107 VAL HB H 19.315 -2.723 -1.132 1.00 . A A . 107 VAL HB 1 1
1 1774 1 1 107 VAL HG11 H 18.608 -0.522 -1.997 1.00 . A A . 107 VAL HG11 1 1
1 1775 1 1 107 VAL HG12 H 17.936 -0.117 -0.400 1.00 . A A . 107 VAL HG12 1 1
1 1776 1 1 107 VAL HG13 H 19.687 -0.369 -0.591 1.00 . A A . 107 VAL HG13 1 1
1 1777 1 1 107 VAL HG21 H 19.580 -2.033 1.246 1.00 . A A . 107 VAL HG21 1 1
1 1778 1 1 107 VAL HG22 H 17.808 -1.997 1.402 1.00 . A A . 107 VAL HG22 1 1
1 1779 1 1 107 VAL HG23 H 18.639 -3.531 1.049 1.00 . A A . 107 VAL HG23 1 1
1 1780 1 1 107 VAL N N 16.840 -1.985 -2.388 1.00 . A A . 107 VAL N 1 1
1 1781 1 1 107 VAL O O 15.172 -1.680 -0.320 1.00 . A A . 107 VAL O 1 1
1 1782 1 1 108 THR C C 15.633 -3.781 3.233 1.00 . A A . 108 THR C 1 1
1 1783 1 1 108 THR CA C 15.042 -3.370 1.883 1.00 . A A . 108 THR CA 1 1
1 1784 1 1 108 THR CB C 13.890 -4.268 1.426 1.00 . A A . 108 THR CB 1 1
1 1785 1 1 108 THR CG2 C 12.697 -4.222 2.382 1.00 . A A . 108 THR CG2 1 1
1 1786 1 1 108 THR H H 16.772 -4.092 0.976 1.00 . A A . 108 THR H 1 1
1 1787 1 1 108 THR HA H 14.685 -2.346 1.989 1.00 . A A . 108 THR HA 1 1
1 1788 1 1 108 THR HB H 14.231 -5.292 1.277 1.00 . A A . 108 THR HB 1 1
1 1789 1 1 108 THR HG1 H 13.162 -2.689 0.434 1.00 . A A . 108 THR HG1 1 1
1 1790 1 1 108 THR HG21 H 12.853 -3.436 3.121 1.00 . A A . 108 THR HG21 1 1
1 1791 1 1 108 THR HG22 H 11.787 -4.016 1.819 1.00 . A A . 108 THR HG22 1 1
1 1792 1 1 108 THR HG23 H 12.600 -5.183 2.889 1.00 . A A . 108 THR HG23 1 1
1 1793 1 1 108 THR N N 16.066 -3.394 0.853 1.00 . A A . 108 THR N 1 1
1 1794 1 1 108 THR O O 16.403 -4.736 3.313 1.00 . A A . 108 THR O 1 1
1 1795 1 1 108 THR OG1 O 13.409 -3.639 0.241 1.00 . A A . 108 THR OG1 1 1
1 1796 1 1 109 TYR C C 14.612 -3.869 6.486 1.00 . A A . 109 TYR C 1 1
1 1797 1 1 109 TYR CA C 15.732 -3.313 5.604 1.00 . A A . 109 TYR CA 1 1
1 1798 1 1 109 TYR CB C 16.190 -1.968 6.171 1.00 . A A . 109 TYR CB 1 1
1 1799 1 1 109 TYR CD1 C 14.009 -1.028 7.018 1.00 . A A . 109 TYR CD1 1 1
1 1800 1 1 109 TYR CD2 C 15.208 0.208 5.360 1.00 . A A . 109 TYR CD2 1 1
1 1801 1 1 109 TYR CE1 C 12.983 -0.017 7.030 1.00 . A A . 109 TYR CE1 1 1
1 1802 1 1 109 TYR CE2 C 14.182 1.219 5.372 1.00 . A A . 109 TYR CE2 1 1
1 1803 1 1 109 TYR CG C 15.100 -0.894 6.184 1.00 . A A . 109 TYR CG 1 1
1 1804 1 1 109 TYR CZ C 13.121 1.056 6.206 1.00 . A A . 109 TYR CZ 1 1
1 1805 1 1 109 TYR H H 14.622 -2.262 4.188 1.00 . A A . 109 TYR H 1 1
1 1806 1 1 109 TYR HA H 16.528 -4.053 5.531 1.00 . A A . 109 TYR HA 1 1
1 1807 1 1 109 TYR HB2 H 16.550 -2.117 7.189 1.00 . A A . 109 TYR HB2 1 1
1 1808 1 1 109 TYR HB3 H 17.035 -1.606 5.585 1.00 . A A . 109 TYR HB3 1 1
1 1809 1 1 109 TYR HD1 H 13.924 -1.898 7.669 1.00 . A A . 109 TYR HD1 1 1
1 1810 1 1 109 TYR HD2 H 16.070 0.314 4.701 1.00 . A A . 109 TYR HD2 1 1
1 1811 1 1 109 TYR HE1 H 12.117 -0.110 7.684 1.00 . A A . 109 TYR HE1 1 1
1 1812 1 1 109 TYR HE2 H 14.255 2.094 4.727 1.00 . A A . 109 TYR HE2 1 1
1 1813 1 1 109 TYR HH H 12.057 2.391 7.137 1.00 . A A . 109 TYR HH 1 1
1 1814 1 1 109 TYR N N 15.249 -3.038 4.261 1.00 . A A . 109 TYR N 1 1
1 1815 1 1 109 TYR O O 13.443 -3.543 6.290 1.00 . A A . 109 TYR O 1 1
1 1816 1 1 109 TYR OH O 12.152 2.011 6.217 1.00 . A A . 109 TYR OH 1 1
1 1817 1 1 110 SER C C 14.691 -5.489 9.729 1.00 . A A . 110 SER C 1 1
1 1818 1 1 110 SER CA C 14.054 -5.306 8.350 1.00 . A A . 110 SER CA 1 1
1 1819 1 1 110 SER CB C 13.556 -6.649 7.814 1.00 . A A . 110 SER CB 1 1
1 1820 1 1 110 SER H H 15.963 -4.961 7.590 1.00 . A A . 110 SER H 1 1
1 1821 1 1 110 SER HA H 13.222 -4.605 8.403 1.00 . A A . 110 SER HA 1 1
1 1822 1 1 110 SER HB2 H 14.374 -7.369 7.819 1.00 . A A . 110 SER HB2 1 1
1 1823 1 1 110 SER HB3 H 12.783 -7.040 8.476 1.00 . A A . 110 SER HB3 1 1
1 1824 1 1 110 SER HG H 12.519 -7.360 6.256 1.00 . A A . 110 SER HG 1 1
1 1825 1 1 110 SER N N 15.010 -4.701 7.438 1.00 . A A . 110 SER N 1 1
1 1826 1 1 110 SER O O 15.861 -5.854 9.833 1.00 . A A . 110 SER O 1 1
1 1827 1 1 110 SER OG O 13.034 -6.536 6.493 1.00 . A A . 110 SER OG 1 1
1 1828 1 1 111 GLY C C 14.837 -6.785 12.405 1.00 . A A . 111 GLY C 1 1
1 1829 1 1 111 GLY CA C 14.364 -5.357 12.122 1.00 . A A . 111 GLY CA 1 1
1 1830 1 1 111 GLY H H 12.943 -4.930 10.660 1.00 . A A . 111 GLY H 1 1
1 1831 1 1 111 GLY HA2 H 15.182 -4.658 12.297 1.00 . A A . 111 GLY HA2 1 1
1 1832 1 1 111 GLY HA3 H 13.564 -5.092 12.813 1.00 . A A . 111 GLY HA3 1 1
1 1833 1 1 111 GLY N N 13.893 -5.227 10.754 1.00 . A A . 111 GLY N 1 1
1 1834 1 1 111 GLY O O 15.538 -7.027 13.386 1.00 . A A . 111 GLY O 1 1
1 1835 1 1 112 GLU C C 15.870 -9.464 10.637 1.00 . A A . 112 GLU C 1 1
1 1836 1 1 112 GLU CA C 14.807 -9.089 11.672 1.00 . A A . 112 GLU CA 1 1
1 1837 1 1 112 GLU CB C 13.582 -9.999 11.553 1.00 . A A . 112 GLU CB 1 1
1 1838 1 1 112 GLU CD C 14.242 -11.340 13.584 1.00 . A A . 112 GLU CD 1 1
1 1839 1 1 112 GLU CG C 13.883 -11.397 12.098 1.00 . A A . 112 GLU CG 1 1
1 1840 1 1 112 GLU H H 13.863 -7.487 10.733 1.00 . A A . 112 GLU H 1 1
1 1841 1 1 112 GLU HA H 15.221 -9.177 12.676 1.00 . A A . 112 GLU HA 1 1
1 1842 1 1 112 GLU HB2 H 12.746 -9.563 12.100 1.00 . A A . 112 GLU HB2 1 1
1 1843 1 1 112 GLU HB3 H 13.277 -10.070 10.509 1.00 . A A . 112 GLU HB3 1 1
1 1844 1 1 112 GLU HE2 H 13.768 -10.582 15.241 1.00 . A A . 112 GLU HE2 1 1
1 1845 1 1 112 GLU HG2 H 13.015 -12.041 11.954 1.00 . A A . 112 GLU HG2 1 1
1 1846 1 1 112 GLU HG3 H 14.706 -11.840 11.538 1.00 . A A . 112 GLU HG3 1 1
1 1847 1 1 112 GLU N N 14.433 -7.693 11.528 1.00 . A A . 112 GLU N 1 1
1 1848 1 1 112 GLU O O 16.000 -8.802 9.608 1.00 . A A . 112 GLU O 1 1
1 1849 1 1 112 GLU OE1 O 15.085 -12.122 14.048 1.00 . A A . 112 GLU OE1 1 1
1 1850 1 1 112 GLU OE2 O 13.612 -10.443 14.263 1.00 . A A . 112 GLU OE2 1 1
1 1851 1 1 113 ASN C C 17.105 -12.125 9.184 1.00 . A A . 113 ASN C 1 1
1 1852 1 1 113 ASN CA C 17.652 -10.992 10.056 1.00 . A A . 113 ASN CA 1 1
1 1853 1 1 113 ASN CB C 18.842 -11.538 10.847 1.00 . A A . 113 ASN CB 1 1
1 1854 1 1 113 ASN CG C 20.011 -11.872 9.917 1.00 . A A . 113 ASN CG 1 1
1 1855 1 1 113 ASN H H 16.492 -11.055 11.785 1.00 . A A . 113 ASN H 1 1
1 1856 1 1 113 ASN HA H 17.944 -10.120 9.471 1.00 . A A . 113 ASN HA 1 1
1 1857 1 1 113 ASN HB2 H 19.160 -10.802 11.586 1.00 . A A . 113 ASN HB2 1 1
1 1858 1 1 113 ASN HB3 H 18.542 -12.431 11.394 1.00 . A A . 113 ASN HB3 1 1
1 1859 1 1 113 ASN HD21 H 21.256 -10.975 11.237 1.00 . A A . 113 ASN HD21 1 1
1 1860 1 1 113 ASN HD22 H 22.019 -11.630 9.826 1.00 . A A . 113 ASN HD22 1 1
1 1861 1 1 113 ASN N N 16.604 -10.523 10.946 1.00 . A A . 113 ASN N 1 1
1 1862 1 1 113 ASN ND2 N 21.193 -11.459 10.364 1.00 . A A . 113 ASN ND2 1 1
1 1863 1 1 113 ASN O O 17.609 -13.246 9.228 1.00 . A A . 113 ASN O 1 1
1 1864 1 1 113 ASN OD1 O 19.849 -12.467 8.864 1.00 . A A . 113 ASN OD1 1 1
1 1865 1 1 114 THR C C 15.163 -12.141 6.168 1.00 . A A . 114 THR C 1 1
1 1866 1 1 114 THR CA C 15.459 -12.767 7.532 1.00 . A A . 114 THR CA 1 1
1 1867 1 1 114 THR CB C 14.214 -13.312 8.234 1.00 . A A . 114 THR CB 1 1
1 1868 1 1 114 THR CG2 C 14.557 -14.267 9.379 1.00 . A A . 114 THR CG2 1 1
1 1869 1 1 114 THR H H 15.676 -10.878 8.383 1.00 . A A . 114 THR H 1 1
1 1870 1 1 114 THR HA H 16.167 -13.579 7.365 1.00 . A A . 114 THR HA 1 1
1 1871 1 1 114 THR HB H 13.541 -13.787 7.520 1.00 . A A . 114 THR HB 1 1
1 1872 1 1 114 THR HG1 H 14.290 -11.834 9.580 1.00 . A A . 114 THR HG1 1 1
1 1873 1 1 114 THR HG21 H 13.869 -15.112 9.367 1.00 . A A . 114 THR HG21 1 1
1 1874 1 1 114 THR HG22 H 15.578 -14.629 9.257 1.00 . A A . 114 THR HG22 1 1
1 1875 1 1 114 THR HG23 H 14.470 -13.740 10.330 1.00 . A A . 114 THR HG23 1 1
1 1876 1 1 114 THR N N 16.080 -11.792 8.413 1.00 . A A . 114 THR N 1 1
1 1877 1 1 114 THR O O 14.922 -10.939 6.072 1.00 . A A . 114 THR O 1 1
1 1878 1 1 114 THR OG1 O 13.656 -12.174 8.886 1.00 . A A . 114 THR OG1 1 1
1 1879 1 1 115 PHE C C 13.426 -12.505 3.503 1.00 . A A . 115 PHE C 1 1
1 1880 1 1 115 PHE CA C 14.928 -12.529 3.792 1.00 . A A . 115 PHE CA 1 1
1 1881 1 1 115 PHE CB C 15.601 -13.526 2.847 1.00 . A A . 115 PHE CB 1 1
1 1882 1 1 115 PHE CD1 C 18.088 -13.232 2.866 1.00 . A A . 115 PHE CD1 1 1
1 1883 1 1 115 PHE CD2 C 17.176 -15.029 4.085 1.00 . A A . 115 PHE CD2 1 1
1 1884 1 1 115 PHE CE1 C 19.393 -13.620 3.270 1.00 . A A . 115 PHE CE1 1 1
1 1885 1 1 115 PHE CE2 C 18.481 -15.417 4.489 1.00 . A A . 115 PHE CE2 1 1
1 1886 1 1 115 PHE CG C 17.007 -13.944 3.282 1.00 . A A . 115 PHE CG 1 1
1 1887 1 1 115 PHE CZ C 19.562 -14.704 4.073 1.00 . A A . 115 PHE CZ 1 1
1 1888 1 1 115 PHE H H 15.387 -13.961 5.234 1.00 . A A . 115 PHE H 1 1
1 1889 1 1 115 PHE HA H 15.329 -11.519 3.707 1.00 . A A . 115 PHE HA 1 1
1 1890 1 1 115 PHE HB2 H 14.977 -14.416 2.768 1.00 . A A . 115 PHE HB2 1 1
1 1891 1 1 115 PHE HB3 H 15.656 -13.087 1.851 1.00 . A A . 115 PHE HB3 1 1
1 1892 1 1 115 PHE HD1 H 17.953 -12.362 2.222 1.00 . A A . 115 PHE HD1 1 1
1 1893 1 1 115 PHE HD2 H 16.310 -15.600 4.419 1.00 . A A . 115 PHE HD2 1 1
1 1894 1 1 115 PHE HE1 H 20.259 -13.048 2.936 1.00 . A A . 115 PHE HE1 1 1
1 1895 1 1 115 PHE HE2 H 18.616 -16.286 5.133 1.00 . A A . 115 PHE HE2 1 1
1 1896 1 1 115 PHE HZ H 20.563 -15.002 4.383 1.00 . A A . 115 PHE HZ 1 1
1 1897 1 1 115 PHE N N 15.191 -12.985 5.147 1.00 . A A . 115 PHE N 1 1
1 1898 1 1 115 PHE O O 13.004 -12.085 2.427 1.00 . A A . 115 PHE O 1 1
1 1899 1 1 116 GLY C C 10.649 -14.330 4.846 1.00 . A A . 116 GLY C 1 1
1 1900 1 1 116 GLY CA C 11.213 -12.998 4.347 1.00 . A A . 116 GLY CA 1 1
1 1901 1 1 116 GLY H H 13.011 -13.303 5.355 1.00 . A A . 116 GLY H 1 1
1 1902 1 1 116 GLY HA2 H 10.771 -12.178 4.912 1.00 . A A . 116 GLY HA2 1 1
1 1903 1 1 116 GLY HA3 H 10.939 -12.851 3.303 1.00 . A A . 116 GLY HA3 1 1
1 1904 1 1 116 GLY N N 12.660 -12.962 4.483 1.00 . A A . 116 GLY N 1 1
1 1905 1 1 116 GLY O O 11.321 -15.060 5.573 1.00 . A A . 116 GLY O 1 1
2 1906 1 1 1 MET C C 4.442 -3.062 -1.208 1.00 . A A . 1 MET C 1 1
2 1907 1 1 1 MET CA C 3.067 -3.721 -1.084 1.00 . A A . 1 MET CA 1 1
2 1908 1 1 1 MET CB C 2.897 -4.761 -2.193 1.00 . A A . 1 MET CB 1 1
2 1909 1 1 1 MET CE C 2.331 -5.281 -5.059 1.00 . A A . 1 MET CE 1 1
2 1910 1 1 1 MET CG C 1.416 -5.001 -2.497 1.00 . A A . 1 MET CG 1 1
2 1911 1 1 1 MET H1 H 2.074 -2.114 -1.963 1.00 . A A . 1 MET H1 1 1
2 1912 1 1 1 MET HA H 2.959 -4.170 -0.097 1.00 . A A . 1 MET HA 1 1
2 1913 1 1 1 MET HB2 H 3.407 -4.424 -3.095 1.00 . A A . 1 MET HB2 1 1
2 1914 1 1 1 MET HB3 H 3.366 -5.698 -1.892 1.00 . A A . 1 MET HB3 1 1
2 1915 1 1 1 MET HE1 H 2.399 -4.222 -4.810 1.00 . A A . 1 MET HE1 1 1
2 1916 1 1 1 MET HE2 H 3.323 -5.730 -5.010 1.00 . A A . 1 MET HE2 1 1
2 1917 1 1 1 MET HE3 H 1.931 -5.392 -6.067 1.00 . A A . 1 MET HE3 1 1
2 1918 1 1 1 MET HG2 H 0.923 -5.433 -1.626 1.00 . A A . 1 MET HG2 1 1
2 1919 1 1 1 MET HG3 H 0.921 -4.053 -2.707 1.00 . A A . 1 MET HG3 1 1
2 1920 1 1 1 MET N N 2.006 -2.732 -1.180 1.00 . A A . 1 MET N 1 1
2 1921 1 1 1 MET O O 5.204 -3.020 -0.243 1.00 . A A . 1 MET O 1 1
2 1922 1 1 1 MET SD S 1.251 -6.097 -3.896 1.00 . A A . 1 MET SD 1 1
2 1923 1 1 2 LYS C C 5.734 -0.472 -3.119 1.00 . A A . 2 LYS C 1 1
2 1924 1 1 2 LYS CA C 5.990 -1.911 -2.668 1.00 . A A . 2 LYS CA 1 1
2 1925 1 1 2 LYS CB C 6.818 -2.729 -3.660 1.00 . A A . 2 LYS CB 1 1
2 1926 1 1 2 LYS CD C 8.935 -4.099 -3.626 1.00 . A A . 2 LYS CD 1 1
2 1927 1 1 2 LYS CE C 9.536 -5.429 -3.165 1.00 . A A . 2 LYS CE 1 1
2 1928 1 1 2 LYS CG C 7.589 -3.841 -2.946 1.00 . A A . 2 LYS CG 1 1
2 1929 1 1 2 LYS H H 4.095 -2.604 -3.185 1.00 . A A . 2 LYS H 1 1
2 1930 1 1 2 LYS HA H 6.545 -1.886 -1.729 1.00 . A A . 2 LYS HA 1 1
2 1931 1 1 2 LYS HB2 H 6.164 -3.163 -4.416 1.00 . A A . 2 LYS HB2 1 1
2 1932 1 1 2 LYS HB3 H 7.517 -2.075 -4.182 1.00 . A A . 2 LYS HB3 1 1
2 1933 1 1 2 LYS HD2 H 8.804 -4.111 -4.708 1.00 . A A . 2 LYS HD2 1 1
2 1934 1 1 2 LYS HD3 H 9.624 -3.286 -3.397 1.00 . A A . 2 LYS HD3 1 1
2 1935 1 1 2 LYS HE2 H 8.835 -6.239 -3.363 1.00 . A A . 2 LYS HE2 1 1
2 1936 1 1 2 LYS HE3 H 10.440 -5.643 -3.736 1.00 . A A . 2 LYS HE3 1 1
2 1937 1 1 2 LYS HG2 H 7.751 -3.565 -1.904 1.00 . A A . 2 LYS HG2 1 1
2 1938 1 1 2 LYS HG3 H 6.997 -4.756 -2.945 1.00 . A A . 2 LYS HG3 1 1
2 1939 1 1 2 LYS HZ1 H 9.503 -4.537 -1.282 1.00 . A A . 2 LYS HZ1 1 1
2 1940 1 1 2 LYS HZ3 H 10.854 -5.406 -1.551 1.00 . A A . 2 LYS HZ3 1 1
2 1941 1 1 2 LYS N N 4.719 -2.565 -2.405 1.00 . A A . 2 LYS N 1 1
2 1942 1 1 2 LYS NZ N 9.854 -5.381 -1.721 1.00 . A A . 2 LYS NZ 1 1
2 1943 1 1 2 LYS O O 4.604 0.010 -3.057 1.00 . A A . 2 LYS O 1 1
2 1944 1 1 3 SER C C 5.857 1.616 -5.295 1.00 . A A . 3 SER C 1 1
2 1945 1 1 3 SER CA C 6.708 1.548 -4.025 1.00 . A A . 3 SER CA 1 1
2 1946 1 1 3 SER CB C 8.095 2.139 -4.284 1.00 . A A . 3 SER CB 1 1
2 1947 1 1 3 SER H H 7.718 -0.226 -3.611 1.00 . A A . 3 SER H 1 1
2 1948 1 1 3 SER HA H 6.227 2.093 -3.213 1.00 . A A . 3 SER HA 1 1
2 1949 1 1 3 SER HB2 H 8.745 1.370 -4.702 1.00 . A A . 3 SER HB2 1 1
2 1950 1 1 3 SER HB3 H 8.019 2.931 -5.029 1.00 . A A . 3 SER HB3 1 1
2 1951 1 1 3 SER HG H 8.012 3.208 -2.594 1.00 . A A . 3 SER HG 1 1
2 1952 1 1 3 SER N N 6.802 0.174 -3.564 1.00 . A A . 3 SER N 1 1
2 1953 1 1 3 SER O O 5.825 0.667 -6.077 1.00 . A A . 3 SER O 1 1
2 1954 1 1 3 SER OG O 8.683 2.662 -3.095 1.00 . A A . 3 SER OG 1 1
2 1955 1 1 4 THR C C 5.095 3.720 -7.707 1.00 . A A . 4 THR C 1 1
2 1956 1 1 4 THR CA C 4.338 2.952 -6.622 1.00 . A A . 4 THR CA 1 1
2 1957 1 1 4 THR CB C 3.062 3.656 -6.157 1.00 . A A . 4 THR CB 1 1
2 1958 1 1 4 THR CG2 C 2.140 2.731 -5.360 1.00 . A A . 4 THR CG2 1 1
2 1959 1 1 4 THR H H 5.218 3.515 -4.820 1.00 . A A . 4 THR H 1 1
2 1960 1 1 4 THR HA H 4.085 1.977 -7.038 1.00 . A A . 4 THR HA 1 1
2 1961 1 1 4 THR HB H 2.534 4.101 -7.000 1.00 . A A . 4 THR HB 1 1
2 1962 1 1 4 THR HG1 H 3.428 5.531 -5.558 1.00 . A A . 4 THR HG1 1 1
2 1963 1 1 4 THR HG21 H 1.272 2.474 -5.966 1.00 . A A . 4 THR HG21 1 1
2 1964 1 1 4 THR HG22 H 2.679 1.822 -5.093 1.00 . A A . 4 THR HG22 1 1
2 1965 1 1 4 THR HG23 H 1.813 3.239 -4.452 1.00 . A A . 4 THR HG23 1 1
2 1966 1 1 4 THR N N 5.187 2.748 -5.461 1.00 . A A . 4 THR N 1 1
2 1967 1 1 4 THR O O 4.653 3.779 -8.854 1.00 . A A . 4 THR O 1 1
2 1968 1 1 4 THR OG1 O 3.519 4.603 -5.195 1.00 . A A . 4 THR OG1 1 1
2 1969 1 1 5 PHE C C 7.060 4.401 -9.617 1.00 . A A . 5 PHE C 1 1
2 1970 1 1 5 PHE CA C 7.046 5.051 -8.232 1.00 . A A . 5 PHE CA 1 1
2 1971 1 1 5 PHE CB C 8.468 5.052 -7.668 1.00 . A A . 5 PHE CB 1 1
2 1972 1 1 5 PHE CD1 C 7.714 6.787 -6.027 1.00 . A A . 5 PHE CD1 1 1
2 1973 1 1 5 PHE CD2 C 10.022 6.602 -6.461 1.00 . A A . 5 PHE CD2 1 1
2 1974 1 1 5 PHE CE1 C 7.971 7.842 -5.112 1.00 . A A . 5 PHE CE1 1 1
2 1975 1 1 5 PHE CE2 C 10.279 7.657 -5.546 1.00 . A A . 5 PHE CE2 1 1
2 1976 1 1 5 PHE CG C 8.745 6.189 -6.682 1.00 . A A . 5 PHE CG 1 1
2 1977 1 1 5 PHE CZ C 9.248 8.255 -4.891 1.00 . A A . 5 PHE CZ 1 1
2 1978 1 1 5 PHE H H 6.576 4.236 -6.373 1.00 . A A . 5 PHE H 1 1
2 1979 1 1 5 PHE HA H 6.611 6.048 -8.305 1.00 . A A . 5 PHE HA 1 1
2 1980 1 1 5 PHE HB2 H 8.651 4.100 -7.170 1.00 . A A . 5 PHE HB2 1 1
2 1981 1 1 5 PHE HB3 H 9.175 5.121 -8.494 1.00 . A A . 5 PHE HB3 1 1
2 1982 1 1 5 PHE HD1 H 6.690 6.457 -6.204 1.00 . A A . 5 PHE HD1 1 1
2 1983 1 1 5 PHE HD2 H 10.848 6.123 -6.986 1.00 . A A . 5 PHE HD2 1 1
2 1984 1 1 5 PHE HE1 H 7.145 8.322 -4.586 1.00 . A A . 5 PHE HE1 1 1
2 1985 1 1 5 PHE HE2 H 11.302 7.988 -5.369 1.00 . A A . 5 PHE HE2 1 1
2 1986 1 1 5 PHE HZ H 9.445 9.065 -4.189 1.00 . A A . 5 PHE HZ 1 1
2 1987 1 1 5 PHE N N 6.223 4.289 -7.307 1.00 . A A . 5 PHE N 1 1
2 1988 1 1 5 PHE O O 7.183 5.090 -10.628 1.00 . A A . 5 PHE O 1 1
2 1989 1 1 6 LYS C C 5.653 2.652 -11.643 1.00 . A A . 6 LYS C 1 1
2 1990 1 1 6 LYS CA C 6.929 2.331 -10.862 1.00 . A A . 6 LYS CA 1 1
2 1991 1 1 6 LYS CB C 7.124 0.839 -10.588 1.00 . A A . 6 LYS CB 1 1
2 1992 1 1 6 LYS CD C 8.605 -0.684 -9.229 1.00 . A A . 6 LYS CD 1 1
2 1993 1 1 6 LYS CE C 8.411 -0.292 -7.763 1.00 . A A . 6 LYS CE 1 1
2 1994 1 1 6 LYS CG C 8.556 0.547 -10.137 1.00 . A A . 6 LYS CG 1 1
2 1995 1 1 6 LYS H H 6.833 2.529 -8.791 1.00 . A A . 6 LYS H 1 1
2 1996 1 1 6 LYS HA H 7.785 2.666 -11.448 1.00 . A A . 6 LYS HA 1 1
2 1997 1 1 6 LYS HB2 H 6.423 0.511 -9.820 1.00 . A A . 6 LYS HB2 1 1
2 1998 1 1 6 LYS HB3 H 6.899 0.268 -11.488 1.00 . A A . 6 LYS HB3 1 1
2 1999 1 1 6 LYS HD2 H 7.830 -1.390 -9.526 1.00 . A A . 6 LYS HD2 1 1
2 2000 1 1 6 LYS HD3 H 9.562 -1.192 -9.349 1.00 . A A . 6 LYS HD3 1 1
2 2001 1 1 6 LYS HE2 H 9.356 0.052 -7.344 1.00 . A A . 6 LYS HE2 1 1
2 2002 1 1 6 LYS HE3 H 7.710 0.540 -7.693 1.00 . A A . 6 LYS HE3 1 1
2 2003 1 1 6 LYS HG2 H 9.190 0.385 -11.008 1.00 . A A . 6 LYS HG2 1 1
2 2004 1 1 6 LYS HG3 H 8.958 1.410 -9.606 1.00 . A A . 6 LYS HG3 1 1
2 2005 1 1 6 LYS HZ1 H 8.654 -1.956 -6.532 1.00 . A A . 6 LYS HZ1 1 1
2 2006 1 1 6 LYS HZ3 H 7.402 -2.105 -7.563 1.00 . A A . 6 LYS HZ3 1 1
2 2007 1 1 6 LYS N N 6.933 3.082 -9.618 1.00 . A A . 6 LYS N 1 1
2 2008 1 1 6 LYS NZ N 7.904 -1.442 -6.981 1.00 . A A . 6 LYS NZ 1 1
2 2009 1 1 6 LYS O O 5.716 3.088 -12.791 1.00 . A A . 6 LYS O 1 1
2 2010 1 1 7 SER C C 2.891 4.170 -11.497 1.00 . A A . 7 SER C 1 1
2 2011 1 1 7 SER CA C 3.235 2.683 -11.606 1.00 . A A . 7 SER CA 1 1
2 2012 1 1 7 SER CB C 2.135 1.835 -10.962 1.00 . A A . 7 SER CB 1 1
2 2013 1 1 7 SER H H 4.481 2.069 -10.054 1.00 . A A . 7 SER H 1 1
2 2014 1 1 7 SER HA H 3.352 2.393 -12.650 1.00 . A A . 7 SER HA 1 1
2 2015 1 1 7 SER HB2 H 1.700 2.382 -10.126 1.00 . A A . 7 SER HB2 1 1
2 2016 1 1 7 SER HB3 H 1.336 1.669 -11.685 1.00 . A A . 7 SER HB3 1 1
2 2017 1 1 7 SER HG H 2.398 0.454 -9.538 1.00 . A A . 7 SER HG 1 1
2 2018 1 1 7 SER N N 4.524 2.424 -10.988 1.00 . A A . 7 SER N 1 1
2 2019 1 1 7 SER O O 2.829 4.872 -12.505 1.00 . A A . 7 SER O 1 1
2 2020 1 1 7 SER OG O 2.629 0.580 -10.503 1.00 . A A . 7 SER OG 1 1
2 2021 1 1 8 GLU C C 3.164 6.915 -10.917 1.00 . A A . 8 GLU C 1 1
2 2022 1 1 8 GLU CA C 2.343 5.997 -10.010 1.00 . A A . 8 GLU CA 1 1
2 2023 1 1 8 GLU CB C 2.553 6.351 -8.537 1.00 . A A . 8 GLU CB 1 1
2 2024 1 1 8 GLU CD C 0.316 7.244 -7.790 1.00 . A A . 8 GLU CD 1 1
2 2025 1 1 8 GLU CG C 1.291 6.067 -7.719 1.00 . A A . 8 GLU CG 1 1
2 2026 1 1 8 GLU H H 2.731 4.028 -9.449 1.00 . A A . 8 GLU H 1 1
2 2027 1 1 8 GLU HA H 1.284 6.088 -10.252 1.00 . A A . 8 GLU HA 1 1
2 2028 1 1 8 GLU HB2 H 3.388 5.776 -8.136 1.00 . A A . 8 GLU HB2 1 1
2 2029 1 1 8 GLU HB3 H 2.820 7.404 -8.447 1.00 . A A . 8 GLU HB3 1 1
2 2030 1 1 8 GLU HE2 H -0.037 8.628 -6.562 1.00 . A A . 8 GLU HE2 1 1
2 2031 1 1 8 GLU HG2 H 0.807 5.165 -8.092 1.00 . A A . 8 GLU HG2 1 1
2 2032 1 1 8 GLU HG3 H 1.562 5.877 -6.680 1.00 . A A . 8 GLU HG3 1 1
2 2033 1 1 8 GLU N N 2.678 4.606 -10.264 1.00 . A A . 8 GLU N 1 1
2 2034 1 1 8 GLU O O 2.606 7.739 -11.641 1.00 . A A . 8 GLU O 1 1
2 2035 1 1 8 GLU OE1 O 0.026 7.743 -8.887 1.00 . A A . 8 GLU OE1 1 1
2 2036 1 1 8 GLU OE2 O -0.147 7.638 -6.652 1.00 . A A . 8 GLU OE2 1 1
2 2037 1 1 9 TYR C C 5.968 6.722 -12.804 1.00 . A A . 9 TYR C 1 1
2 2038 1 1 9 TYR CA C 5.379 7.545 -11.656 1.00 . A A . 9 TYR CA 1 1
2 2039 1 1 9 TYR CB C 6.510 7.975 -10.721 1.00 . A A . 9 TYR CB 1 1
2 2040 1 1 9 TYR CD1 C 6.134 10.468 -10.725 1.00 . A A . 9 TYR CD1 1 1
2 2041 1 1 9 TYR CD2 C 6.137 9.327 -8.625 1.00 . A A . 9 TYR CD2 1 1
2 2042 1 1 9 TYR CE1 C 5.891 11.715 -10.047 1.00 . A A . 9 TYR CE1 1 1
2 2043 1 1 9 TYR CE2 C 5.893 10.574 -7.947 1.00 . A A . 9 TYR CE2 1 1
2 2044 1 1 9 TYR CG C 6.252 9.300 -10.000 1.00 . A A . 9 TYR CG 1 1
2 2045 1 1 9 TYR CZ C 5.783 11.706 -8.691 1.00 . A A . 9 TYR CZ 1 1
2 2046 1 1 9 TYR H H 4.921 6.070 -10.259 1.00 . A A . 9 TYR H 1 1
2 2047 1 1 9 TYR HA H 4.810 8.378 -12.071 1.00 . A A . 9 TYR HA 1 1
2 2048 1 1 9 TYR HB2 H 6.670 7.194 -9.977 1.00 . A A . 9 TYR HB2 1 1
2 2049 1 1 9 TYR HB3 H 7.432 8.060 -11.296 1.00 . A A . 9 TYR HB3 1 1
2 2050 1 1 9 TYR HD1 H 6.225 10.447 -11.811 1.00 . A A . 9 TYR HD1 1 1
2 2051 1 1 9 TYR HD2 H 6.230 8.404 -8.052 1.00 . A A . 9 TYR HD2 1 1
2 2052 1 1 9 TYR HE1 H 5.796 12.645 -10.607 1.00 . A A . 9 TYR HE1 1 1
2 2053 1 1 9 TYR HE2 H 5.800 10.609 -6.861 1.00 . A A . 9 TYR HE2 1 1
2 2054 1 1 9 TYR HH H 4.978 13.475 -8.617 1.00 . A A . 9 TYR HH 1 1
2 2055 1 1 9 TYR N N 4.475 6.742 -10.850 1.00 . A A . 9 TYR N 1 1
2 2056 1 1 9 TYR O O 5.978 5.493 -12.750 1.00 . A A . 9 TYR O 1 1
2 2057 1 1 9 TYR OH O 5.553 12.884 -8.051 1.00 . A A . 9 TYR OH 1 1
2 2058 1 1 10 PRO C C 8.441 6.264 -14.678 1.00 . A A . 10 PRO C 1 1
2 2059 1 1 10 PRO CA C 7.046 6.803 -15.001 1.00 . A A . 10 PRO CA 1 1
2 2060 1 1 10 PRO CB C 7.057 7.868 -16.086 1.00 . A A . 10 PRO CB 1 1
2 2061 1 1 10 PRO CD C 6.462 8.908 -13.941 1.00 . A A . 10 PRO CD 1 1
2 2062 1 1 10 PRO CG C 6.907 9.198 -15.365 1.00 . A A . 10 PRO CG 1 1
2 2063 1 1 10 PRO HA H 6.501 6.008 -15.268 1.00 . A A . 10 PRO HA 1 1
2 2064 1 1 10 PRO HB2 H 7.985 7.835 -16.656 1.00 . A A . 10 PRO HB2 1 1
2 2065 1 1 10 PRO HB3 H 6.243 7.713 -16.794 1.00 . A A . 10 PRO HB3 1 1
2 2066 1 1 10 PRO HD2 H 7.143 9.352 -13.215 1.00 . A A . 10 PRO HD2 1 1
2 2067 1 1 10 PRO HD3 H 5.473 9.322 -13.743 1.00 . A A . 10 PRO HD3 1 1
2 2068 1 1 10 PRO HG2 H 7.851 9.742 -15.367 1.00 . A A . 10 PRO HG2 1 1
2 2069 1 1 10 PRO HG3 H 6.176 9.827 -15.873 1.00 . A A . 10 PRO HG3 1 1
2 2070 1 1 10 PRO N N 6.457 7.452 -13.843 1.00 . A A . 10 PRO N 1 1
2 2071 1 1 10 PRO O O 9.088 6.729 -13.742 1.00 . A A . 10 PRO O 1 1
2 2072 1 1 11 PHE C C 11.286 5.654 -15.668 1.00 . A A . 11 PHE C 1 1
2 2073 1 1 11 PHE CA C 10.169 4.683 -15.281 1.00 . A A . 11 PHE CA 1 1
2 2074 1 1 11 PHE CB C 10.231 3.460 -16.199 1.00 . A A . 11 PHE CB 1 1
2 2075 1 1 11 PHE CD1 C 12.405 3.782 -17.401 1.00 . A A . 11 PHE CD1 1 1
2 2076 1 1 11 PHE CD2 C 12.165 1.878 -16.035 1.00 . A A . 11 PHE CD2 1 1
2 2077 1 1 11 PHE CE1 C 13.724 3.378 -17.734 1.00 . A A . 11 PHE CE1 1 1
2 2078 1 1 11 PHE CE2 C 13.485 1.473 -16.369 1.00 . A A . 11 PHE CE2 1 1
2 2079 1 1 11 PHE CG C 11.653 3.024 -16.558 1.00 . A A . 11 PHE CG 1 1
2 2080 1 1 11 PHE CZ C 14.237 2.231 -17.211 1.00 . A A . 11 PHE CZ 1 1
2 2081 1 1 11 PHE H H 8.329 4.917 -16.231 1.00 . A A . 11 PHE H 1 1
2 2082 1 1 11 PHE HA H 10.258 4.431 -14.224 1.00 . A A . 11 PHE HA 1 1
2 2083 1 1 11 PHE HB2 H 9.718 2.629 -15.715 1.00 . A A . 11 PHE HB2 1 1
2 2084 1 1 11 PHE HB3 H 9.687 3.679 -17.117 1.00 . A A . 11 PHE HB3 1 1
2 2085 1 1 11 PHE HD1 H 11.994 4.701 -17.820 1.00 . A A . 11 PHE HD1 1 1
2 2086 1 1 11 PHE HD2 H 11.563 1.270 -15.360 1.00 . A A . 11 PHE HD2 1 1
2 2087 1 1 11 PHE HE1 H 14.326 3.986 -18.409 1.00 . A A . 11 PHE HE1 1 1
2 2088 1 1 11 PHE HE2 H 13.896 0.554 -15.950 1.00 . A A . 11 PHE HE2 1 1
2 2089 1 1 11 PHE HZ H 15.249 1.921 -17.467 1.00 . A A . 11 PHE HZ 1 1
2 2090 1 1 11 PHE N N 8.862 5.290 -15.471 1.00 . A A . 11 PHE N 1 1
2 2091 1 1 11 PHE O O 12.404 5.552 -15.164 1.00 . A A . 11 PHE O 1 1
2 2092 1 1 12 GLU C C 12.113 8.637 -15.951 1.00 . A A . 12 GLU C 1 1
2 2093 1 1 12 GLU CA C 11.906 7.562 -17.019 1.00 . A A . 12 GLU CA 1 1
2 2094 1 1 12 GLU CB C 11.461 8.183 -18.344 1.00 . A A . 12 GLU CB 1 1
2 2095 1 1 12 GLU CD C 12.240 9.609 -20.273 1.00 . A A . 12 GLU CD 1 1
2 2096 1 1 12 GLU CG C 12.667 8.642 -19.167 1.00 . A A . 12 GLU CG 1 1
2 2097 1 1 12 GLU H H 10.034 6.649 -16.963 1.00 . A A . 12 GLU H 1 1
2 2098 1 1 12 GLU HA H 12.834 7.012 -17.176 1.00 . A A . 12 GLU HA 1 1
2 2099 1 1 12 GLU HB2 H 10.882 7.457 -18.914 1.00 . A A . 12 GLU HB2 1 1
2 2100 1 1 12 GLU HB3 H 10.805 9.032 -18.150 1.00 . A A . 12 GLU HB3 1 1
2 2101 1 1 12 GLU HE2 H 11.993 11.425 -20.706 1.00 . A A . 12 GLU HE2 1 1
2 2102 1 1 12 GLU HG2 H 13.393 9.127 -18.515 1.00 . A A . 12 GLU HG2 1 1
2 2103 1 1 12 GLU HG3 H 13.162 7.776 -19.607 1.00 . A A . 12 GLU HG3 1 1
2 2104 1 1 12 GLU N N 10.945 6.573 -16.559 1.00 . A A . 12 GLU N 1 1
2 2105 1 1 12 GLU O O 13.077 9.399 -16.011 1.00 . A A . 12 GLU O 1 1
2 2106 1 1 12 GLU OE1 O 11.748 9.171 -21.324 1.00 . A A . 12 GLU OE1 1 1
2 2107 1 1 12 GLU OE2 O 12.433 10.857 -20.011 1.00 . A A . 12 GLU OE2 1 1
2 2108 1 1 13 LYS C C 12.515 9.368 -13.079 1.00 . A A . 13 LYS C 1 1
2 2109 1 1 13 LYS CA C 11.264 9.635 -13.918 1.00 . A A . 13 LYS CA 1 1
2 2110 1 1 13 LYS CB C 9.966 9.628 -13.107 1.00 . A A . 13 LYS CB 1 1
2 2111 1 1 13 LYS CD C 8.876 11.879 -13.429 1.00 . A A . 13 LYS CD 1 1
2 2112 1 1 13 LYS CE C 9.744 12.437 -14.558 1.00 . A A . 13 LYS CE 1 1
2 2113 1 1 13 LYS CG C 9.701 11.001 -12.486 1.00 . A A . 13 LYS CG 1 1
2 2114 1 1 13 LYS H H 10.413 8.041 -14.956 1.00 . A A . 13 LYS H 1 1
2 2115 1 1 13 LYS HA H 11.355 10.622 -14.371 1.00 . A A . 13 LYS HA 1 1
2 2116 1 1 13 LYS HB2 H 9.132 9.348 -13.750 1.00 . A A . 13 LYS HB2 1 1
2 2117 1 1 13 LYS HB3 H 10.029 8.875 -12.321 1.00 . A A . 13 LYS HB3 1 1
2 2118 1 1 13 LYS HD2 H 8.056 11.296 -13.849 1.00 . A A . 13 LYS HD2 1 1
2 2119 1 1 13 LYS HD3 H 8.428 12.700 -12.869 1.00 . A A . 13 LYS HD3 1 1
2 2120 1 1 13 LYS HE2 H 9.921 11.664 -15.305 1.00 . A A . 13 LYS HE2 1 1
2 2121 1 1 13 LYS HE3 H 9.219 13.251 -15.059 1.00 . A A . 13 LYS HE3 1 1
2 2122 1 1 13 LYS HG2 H 9.172 10.880 -11.540 1.00 . A A . 13 LYS HG2 1 1
2 2123 1 1 13 LYS HG3 H 10.648 11.492 -12.261 1.00 . A A . 13 LYS HG3 1 1
2 2124 1 1 13 LYS HZ1 H 10.915 13.470 -13.178 1.00 . A A . 13 LYS HZ1 1 1
2 2125 1 1 13 LYS HZ3 H 11.520 13.520 -14.689 1.00 . A A . 13 LYS HZ3 1 1
2 2126 1 1 13 LYS N N 11.194 8.665 -14.998 1.00 . A A . 13 LYS N 1 1
2 2127 1 1 13 LYS NZ N 11.035 12.926 -14.025 1.00 . A A . 13 LYS NZ 1 1
2 2128 1 1 13 LYS O O 13.421 10.198 -13.027 1.00 . A A . 13 LYS O 1 1
2 2129 1 1 14 ARG C C 14.949 7.862 -12.416 1.00 . A A . 14 ARG C 1 1
2 2130 1 1 14 ARG CA C 13.650 7.819 -11.608 1.00 . A A . 14 ARG CA 1 1
2 2131 1 1 14 ARG CB C 13.457 6.411 -11.041 1.00 . A A . 14 ARG CB 1 1
2 2132 1 1 14 ARG CD C 11.862 7.465 -9.396 1.00 . A A . 14 ARG CD 1 1
2 2133 1 1 14 ARG CG C 12.103 6.284 -10.339 1.00 . A A . 14 ARG CG 1 1
2 2134 1 1 14 ARG CZ C 13.033 8.478 -7.432 1.00 . A A . 14 ARG CZ 1 1
2 2135 1 1 14 ARG H H 11.784 7.536 -12.490 1.00 . A A . 14 ARG H 1 1
2 2136 1 1 14 ARG HA H 13.665 8.553 -10.803 1.00 . A A . 14 ARG HA 1 1
2 2137 1 1 14 ARG HB2 H 13.523 5.679 -11.845 1.00 . A A . 14 ARG HB2 1 1
2 2138 1 1 14 ARG HB3 H 14.258 6.186 -10.337 1.00 . A A . 14 ARG HB3 1 1
2 2139 1 1 14 ARG HD2 H 11.727 8.380 -9.972 1.00 . A A . 14 ARG HD2 1 1
2 2140 1 1 14 ARG HD3 H 10.945 7.307 -8.829 1.00 . A A . 14 ARG HD3 1 1
2 2141 1 1 14 ARG HE H 13.813 7.043 -8.624 1.00 . A A . 14 ARG HE 1 1
2 2142 1 1 14 ARG HG2 H 11.307 6.239 -11.081 1.00 . A A . 14 ARG HG2 1 1
2 2143 1 1 14 ARG HG3 H 12.068 5.352 -9.776 1.00 . A A . 14 ARG HG3 1 1
2 2144 1 1 14 ARG HH11 H 11.163 9.230 -7.760 1.00 . A A . 14 ARG HH11 1 1
2 2145 1 1 14 ARG HH12 H 12.001 9.912 -6.406 1.00 . A A . 14 ARG HH12 1 1
2 2146 1 1 14 ARG HH22 H 14.209 9.139 -5.883 1.00 . A A . 14 ARG HH22 1 1
2 2147 1 1 14 ARG N N 12.525 8.206 -12.442 1.00 . A A . 14 ARG N 1 1
2 2148 1 1 14 ARG NE N 13.007 7.616 -8.470 1.00 . A A . 14 ARG NE 1 1
2 2149 1 1 14 ARG NH1 N 11.974 9.276 -7.178 1.00 . A A . 14 ARG NH1 1 1
2 2150 1 1 14 ARG NH2 N 14.109 8.530 -6.670 1.00 . A A . 14 ARG NH2 1 1
2 2151 1 1 14 ARG O O 15.930 8.469 -11.989 1.00 . A A . 14 ARG O 1 1
2 2152 1 1 15 LYS C C 16.691 8.563 -14.533 1.00 . A A . 15 LYS C 1 1
2 2153 1 1 15 LYS CA C 16.076 7.165 -14.440 1.00 . A A . 15 LYS CA 1 1
2 2154 1 1 15 LYS CB C 15.705 6.565 -15.797 1.00 . A A . 15 LYS CB 1 1
2 2155 1 1 15 LYS CD C 16.747 5.850 -17.980 1.00 . A A . 15 LYS CD 1 1
2 2156 1 1 15 LYS CE C 17.689 6.259 -19.113 1.00 . A A . 15 LYS CE 1 1
2 2157 1 1 15 LYS CG C 16.776 6.875 -16.845 1.00 . A A . 15 LYS CG 1 1
2 2158 1 1 15 LYS H H 14.112 6.718 -13.909 1.00 . A A . 15 LYS H 1 1
2 2159 1 1 15 LYS HA H 16.804 6.498 -13.980 1.00 . A A . 15 LYS HA 1 1
2 2160 1 1 15 LYS HB2 H 15.587 5.485 -15.702 1.00 . A A . 15 LYS HB2 1 1
2 2161 1 1 15 LYS HB3 H 14.745 6.962 -16.125 1.00 . A A . 15 LYS HB3 1 1
2 2162 1 1 15 LYS HD2 H 17.035 4.871 -17.598 1.00 . A A . 15 LYS HD2 1 1
2 2163 1 1 15 LYS HD3 H 15.731 5.755 -18.363 1.00 . A A . 15 LYS HD3 1 1
2 2164 1 1 15 LYS HE2 H 18.676 6.485 -18.710 1.00 . A A . 15 LYS HE2 1 1
2 2165 1 1 15 LYS HE3 H 17.811 5.430 -19.810 1.00 . A A . 15 LYS HE3 1 1
2 2166 1 1 15 LYS HG2 H 16.615 7.875 -17.249 1.00 . A A . 15 LYS HG2 1 1
2 2167 1 1 15 LYS HG3 H 17.760 6.876 -16.376 1.00 . A A . 15 LYS HG3 1 1
2 2168 1 1 15 LYS HZ1 H 16.747 7.192 -20.721 1.00 . A A . 15 LYS HZ1 1 1
2 2169 1 1 15 LYS HZ3 H 17.880 8.127 -20.018 1.00 . A A . 15 LYS HZ3 1 1
2 2170 1 1 15 LYS N N 14.914 7.209 -13.569 1.00 . A A . 15 LYS N 1 1
2 2171 1 1 15 LYS NZ N 17.157 7.441 -19.828 1.00 . A A . 15 LYS NZ 1 1
2 2172 1 1 15 LYS O O 17.909 8.716 -14.453 1.00 . A A . 15 LYS O 1 1
2 2173 1 1 16 ALA C C 16.897 11.358 -13.482 1.00 . A A . 16 ALA C 1 1
2 2174 1 1 16 ALA CA C 16.263 10.928 -14.806 1.00 . A A . 16 ALA CA 1 1
2 2175 1 1 16 ALA CB C 15.080 11.815 -15.201 1.00 . A A . 16 ALA CB 1 1
2 2176 1 1 16 ALA H H 14.831 9.415 -14.765 1.00 . A A . 16 ALA H 1 1
2 2177 1 1 16 ALA HA H 17.016 10.976 -15.593 1.00 . A A . 16 ALA HA 1 1
2 2178 1 1 16 ALA HB1 H 14.352 11.223 -15.756 1.00 . A A . 16 ALA HB1 1 1
2 2179 1 1 16 ALA HB2 H 14.613 12.218 -14.303 1.00 . A A . 16 ALA HB2 1 1
2 2180 1 1 16 ALA HB3 H 15.434 12.634 -15.826 1.00 . A A . 16 ALA HB3 1 1
2 2181 1 1 16 ALA N N 15.820 9.548 -14.701 1.00 . A A . 16 ALA N 1 1
2 2182 1 1 16 ALA O O 18.070 11.727 -13.442 1.00 . A A . 16 ALA O 1 1
2 2183 1 1 17 GLU C C 18.000 11.196 -10.896 1.00 . A A . 17 GLU C 1 1
2 2184 1 1 17 GLU CA C 16.562 11.675 -11.108 1.00 . A A . 17 GLU CA 1 1
2 2185 1 1 17 GLU CB C 15.636 11.126 -10.020 1.00 . A A . 17 GLU CB 1 1
2 2186 1 1 17 GLU CD C 14.216 12.994 -9.097 1.00 . A A . 17 GLU CD 1 1
2 2187 1 1 17 GLU CG C 15.465 12.136 -8.884 1.00 . A A . 17 GLU CG 1 1
2 2188 1 1 17 GLU H H 15.141 10.996 -12.471 1.00 . A A . 17 GLU H 1 1
2 2189 1 1 17 GLU HA H 16.528 12.764 -11.089 1.00 . A A . 17 GLU HA 1 1
2 2190 1 1 17 GLU HB2 H 14.663 10.889 -10.451 1.00 . A A . 17 GLU HB2 1 1
2 2191 1 1 17 GLU HB3 H 16.044 10.195 -9.626 1.00 . A A . 17 GLU HB3 1 1
2 2192 1 1 17 GLU HE2 H 12.783 13.284 -7.910 1.00 . A A . 17 GLU HE2 1 1
2 2193 1 1 17 GLU HG2 H 15.391 11.610 -7.933 1.00 . A A . 17 GLU HG2 1 1
2 2194 1 1 17 GLU HG3 H 16.345 12.777 -8.827 1.00 . A A . 17 GLU HG3 1 1
2 2195 1 1 17 GLU N N 16.094 11.297 -12.430 1.00 . A A . 17 GLU N 1 1
2 2196 1 1 17 GLU O O 18.764 11.822 -10.163 1.00 . A A . 17 GLU O 1 1
2 2197 1 1 17 GLU OE1 O 13.735 13.118 -10.234 1.00 . A A . 17 GLU OE1 1 1
2 2198 1 1 17 GLU OE2 O 13.742 13.542 -8.030 1.00 . A A . 17 GLU OE2 1 1
2 2199 1 1 18 SER C C 20.610 10.237 -12.406 1.00 . A A . 18 SER C 1 1
2 2200 1 1 18 SER CA C 19.657 9.522 -11.445 1.00 . A A . 18 SER CA 1 1
2 2201 1 1 18 SER CB C 19.639 8.020 -11.735 1.00 . A A . 18 SER CB 1 1
2 2202 1 1 18 SER H H 17.696 9.590 -12.147 1.00 . A A . 18 SER H 1 1
2 2203 1 1 18 SER HA H 19.960 9.689 -10.412 1.00 . A A . 18 SER HA 1 1
2 2204 1 1 18 SER HB2 H 19.085 7.506 -10.950 1.00 . A A . 18 SER HB2 1 1
2 2205 1 1 18 SER HB3 H 19.109 7.838 -12.670 1.00 . A A . 18 SER HB3 1 1
2 2206 1 1 18 SER HG H 20.917 6.480 -11.752 1.00 . A A . 18 SER HG 1 1
2 2207 1 1 18 SER N N 18.324 10.092 -11.552 1.00 . A A . 18 SER N 1 1
2 2208 1 1 18 SER O O 21.679 10.691 -12.002 1.00 . A A . 18 SER O 1 1
2 2209 1 1 18 SER OG O 20.953 7.477 -11.821 1.00 . A A . 18 SER OG 1 1
2 2210 1 1 19 GLU C C 21.449 12.343 -14.196 1.00 . A A . 19 GLU C 1 1
2 2211 1 1 19 GLU CA C 20.989 10.966 -14.680 1.00 . A A . 19 GLU CA 1 1
2 2212 1 1 19 GLU CB C 20.217 11.078 -15.996 1.00 . A A . 19 GLU CB 1 1
2 2213 1 1 19 GLU CD C 20.979 9.163 -17.451 1.00 . A A . 19 GLU CD 1 1
2 2214 1 1 19 GLU CG C 19.865 9.693 -16.545 1.00 . A A . 19 GLU CG 1 1
2 2215 1 1 19 GLU H H 19.316 9.943 -13.980 1.00 . A A . 19 GLU H 1 1
2 2216 1 1 19 GLU HA H 21.853 10.318 -14.827 1.00 . A A . 19 GLU HA 1 1
2 2217 1 1 19 GLU HB2 H 19.305 11.653 -15.839 1.00 . A A . 19 GLU HB2 1 1
2 2218 1 1 19 GLU HB3 H 20.814 11.622 -16.728 1.00 . A A . 19 GLU HB3 1 1
2 2219 1 1 19 GLU HE2 H 20.724 10.145 -19.037 1.00 . A A . 19 GLU HE2 1 1
2 2220 1 1 19 GLU HG2 H 19.704 9.001 -15.718 1.00 . A A . 19 GLU HG2 1 1
2 2221 1 1 19 GLU HG3 H 18.931 9.746 -17.104 1.00 . A A . 19 GLU HG3 1 1
2 2222 1 1 19 GLU N N 20.187 10.315 -13.659 1.00 . A A . 19 GLU N 1 1
2 2223 1 1 19 GLU O O 22.486 12.843 -14.630 1.00 . A A . 19 GLU O 1 1
2 2224 1 1 19 GLU OE1 O 21.393 8.003 -17.310 1.00 . A A . 19 GLU OE1 1 1
2 2225 1 1 19 GLU OE2 O 21.414 10.003 -18.327 1.00 . A A . 19 GLU OE2 1 1
2 2226 1 1 20 ARG C C 21.985 14.097 -11.621 1.00 . A A . 20 ARG C 1 1
2 2227 1 1 20 ARG CA C 20.968 14.226 -12.756 1.00 . A A . 20 ARG CA 1 1
2 2228 1 1 20 ARG CB C 19.709 14.916 -12.228 1.00 . A A . 20 ARG CB 1 1
2 2229 1 1 20 ARG CD C 17.483 15.928 -12.845 1.00 . A A . 20 ARG CD 1 1
2 2230 1 1 20 ARG CG C 18.789 15.335 -13.377 1.00 . A A . 20 ARG CG 1 1
2 2231 1 1 20 ARG CZ C 16.957 17.608 -11.069 1.00 . A A . 20 ARG CZ 1 1
2 2232 1 1 20 ARG H H 19.814 12.503 -12.957 1.00 . A A . 20 ARG H 1 1
2 2233 1 1 20 ARG HA H 21.383 14.786 -13.594 1.00 . A A . 20 ARG HA 1 1
2 2234 1 1 20 ARG HB2 H 19.175 14.243 -11.557 1.00 . A A . 20 ARG HB2 1 1
2 2235 1 1 20 ARG HB3 H 19.989 15.793 -11.643 1.00 . A A . 20 ARG HB3 1 1
2 2236 1 1 20 ARG HD2 H 16.824 16.179 -13.676 1.00 . A A . 20 ARG HD2 1 1
2 2237 1 1 20 ARG HD3 H 16.961 15.191 -12.235 1.00 . A A . 20 ARG HD3 1 1
2 2238 1 1 20 ARG HE H 18.611 17.639 -12.232 1.00 . A A . 20 ARG HE 1 1
2 2239 1 1 20 ARG HG2 H 19.296 16.067 -14.005 1.00 . A A . 20 ARG HG2 1 1
2 2240 1 1 20 ARG HG3 H 18.571 14.471 -14.005 1.00 . A A . 20 ARG HG3 1 1
2 2241 1 1 20 ARG HH11 H 15.545 16.145 -11.270 1.00 . A A . 20 ARG HH11 1 1
2 2242 1 1 20 ARG HH12 H 15.211 17.325 -10.047 1.00 . A A . 20 ARG HH12 1 1
2 2243 1 1 20 ARG HH22 H 16.768 19.110 -9.681 1.00 . A A . 20 ARG HH22 1 1
2 2244 1 1 20 ARG N N 20.655 12.916 -13.304 1.00 . A A . 20 ARG N 1 1
2 2245 1 1 20 ARG NE N 17.767 17.138 -12.042 1.00 . A A . 20 ARG NE 1 1
2 2246 1 1 20 ARG NH1 N 15.805 16.971 -10.770 1.00 . A A . 20 ARG NH1 1 1
2 2247 1 1 20 ARG NH2 N 17.310 18.698 -10.414 1.00 . A A . 20 ARG NH2 1 1
2 2248 1 1 20 ARG O O 23.010 14.778 -11.621 1.00 . A A . 20 ARG O 1 1
2 2249 1 1 21 ILE C C 23.899 12.489 -10.039 1.00 . A A . 21 ILE C 1 1
2 2250 1 1 21 ILE CA C 22.542 12.993 -9.543 1.00 . A A . 21 ILE CA 1 1
2 2251 1 1 21 ILE CB C 21.873 12.060 -8.531 1.00 . A A . 21 ILE CB 1 1
2 2252 1 1 21 ILE CD1 C 19.913 11.841 -6.959 1.00 . A A . 21 ILE CD1 1 1
2 2253 1 1 21 ILE CG1 C 20.840 12.814 -7.690 1.00 . A A . 21 ILE CG1 1 1
2 2254 1 1 21 ILE CG2 C 22.916 11.356 -7.661 1.00 . A A . 21 ILE CG2 1 1
2 2255 1 1 21 ILE H H 20.833 12.669 -10.689 1.00 . A A . 21 ILE H 1 1
2 2256 1 1 21 ILE HA H 22.690 13.953 -9.048 1.00 . A A . 21 ILE HA 1 1
2 2257 1 1 21 ILE HB H 21.338 11.287 -9.081 1.00 . A A . 21 ILE HB 1 1
2 2258 1 1 21 ILE HD11 H 19.977 10.858 -7.425 1.00 . A A . 21 ILE HD11 1 1
2 2259 1 1 21 ILE HD12 H 20.215 11.768 -5.914 1.00 . A A . 21 ILE HD12 1 1
2 2260 1 1 21 ILE HD13 H 18.887 12.205 -7.016 1.00 . A A . 21 ILE HD13 1 1
2 2261 1 1 21 ILE HG12 H 21.349 13.451 -6.967 1.00 . A A . 21 ILE HG12 1 1
2 2262 1 1 21 ILE HG13 H 20.252 13.469 -8.333 1.00 . A A . 21 ILE HG13 1 1
2 2263 1 1 21 ILE HG21 H 23.604 12.095 -7.249 1.00 . A A . 21 ILE HG21 1 1
2 2264 1 1 21 ILE HG22 H 22.416 10.832 -6.846 1.00 . A A . 21 ILE HG22 1 1
2 2265 1 1 21 ILE HG23 H 23.471 10.641 -8.267 1.00 . A A . 21 ILE HG23 1 1
2 2266 1 1 21 ILE N N 21.668 13.219 -10.681 1.00 . A A . 21 ILE N 1 1
2 2267 1 1 21 ILE O O 24.893 12.562 -9.319 1.00 . A A . 21 ILE O 1 1
2 2268 1 1 22 ALA C C 25.879 12.624 -12.526 1.00 . A A . 22 ALA C 1 1
2 2269 1 1 22 ALA CA C 25.114 11.474 -11.868 1.00 . A A . 22 ALA CA 1 1
2 2270 1 1 22 ALA CB C 24.763 10.364 -12.860 1.00 . A A . 22 ALA CB 1 1
2 2271 1 1 22 ALA H H 23.082 11.934 -11.845 1.00 . A A . 22 ALA H 1 1
2 2272 1 1 22 ALA HA H 25.725 11.052 -11.070 1.00 . A A . 22 ALA HA 1 1
2 2273 1 1 22 ALA HB1 H 24.598 9.432 -12.319 1.00 . A A . 22 ALA HB1 1 1
2 2274 1 1 22 ALA HB2 H 23.858 10.634 -13.403 1.00 . A A . 22 ALA HB2 1 1
2 2275 1 1 22 ALA HB3 H 25.584 10.234 -13.565 1.00 . A A . 22 ALA HB3 1 1
2 2276 1 1 22 ALA N N 23.896 11.989 -11.266 1.00 . A A . 22 ALA N 1 1
2 2277 1 1 22 ALA O O 27.108 12.656 -12.492 1.00 . A A . 22 ALA O 1 1
2 2278 1 1 23 ASP C C 26.333 15.615 -12.727 1.00 . A A . 23 ASP C 1 1
2 2279 1 1 23 ASP CA C 25.711 14.689 -13.774 1.00 . A A . 23 ASP CA 1 1
2 2280 1 1 23 ASP CB C 24.654 15.485 -14.541 1.00 . A A . 23 ASP CB 1 1
2 2281 1 1 23 ASP CG C 25.199 16.371 -15.663 1.00 . A A . 23 ASP CG 1 1
2 2282 1 1 23 ASP H H 24.121 13.506 -13.132 1.00 . A A . 23 ASP H 1 1
2 2283 1 1 23 ASP HA H 26.452 14.274 -14.457 1.00 . A A . 23 ASP HA 1 1
2 2284 1 1 23 ASP HB2 H 23.933 14.787 -14.967 1.00 . A A . 23 ASP HB2 1 1
2 2285 1 1 23 ASP HB3 H 24.110 16.113 -13.835 1.00 . A A . 23 ASP HB3 1 1
2 2286 1 1 23 ASP HD2 H 26.493 17.738 -15.730 1.00 . A A . 23 ASP HD2 1 1
2 2287 1 1 23 ASP N N 25.120 13.540 -13.109 1.00 . A A . 23 ASP N 1 1
2 2288 1 1 23 ASP O O 27.290 16.331 -13.016 1.00 . A A . 23 ASP O 1 1
2 2289 1 1 23 ASP OD1 O 25.221 15.973 -16.838 1.00 . A A . 23 ASP OD1 1 1
2 2290 1 1 23 ASP OD2 O 25.621 17.530 -15.287 1.00 . A A . 23 ASP OD2 1 1
2 2291 1 1 24 ARG C C 27.254 15.615 -9.589 1.00 . A A . 24 ARG C 1 1
2 2292 1 1 24 ARG CA C 26.250 16.396 -10.439 1.00 . A A . 24 ARG CA 1 1
2 2293 1 1 24 ARG CB C 25.097 16.868 -9.550 1.00 . A A . 24 ARG CB 1 1
2 2294 1 1 24 ARG CD C 26.883 18.285 -8.472 1.00 . A A . 24 ARG CD 1 1
2 2295 1 1 24 ARG CG C 25.418 18.219 -8.908 1.00 . A A . 24 ARG CG 1 1
2 2296 1 1 24 ARG CZ C 27.352 20.709 -8.076 1.00 . A A . 24 ARG CZ 1 1
2 2297 1 1 24 ARG H H 24.985 14.985 -11.304 1.00 . A A . 24 ARG H 1 1
2 2298 1 1 24 ARG HA H 26.726 17.248 -10.925 1.00 . A A . 24 ARG HA 1 1
2 2299 1 1 24 ARG HB2 H 24.186 16.950 -10.143 1.00 . A A . 24 ARG HB2 1 1
2 2300 1 1 24 ARG HB3 H 24.906 16.128 -8.773 1.00 . A A . 24 ARG HB3 1 1
2 2301 1 1 24 ARG HD2 H 27.152 17.376 -7.933 1.00 . A A . 24 ARG HD2 1 1
2 2302 1 1 24 ARG HD3 H 27.530 18.339 -9.348 1.00 . A A . 24 ARG HD3 1 1
2 2303 1 1 24 ARG HE H 27.062 19.338 -6.618 1.00 . A A . 24 ARG HE 1 1
2 2304 1 1 24 ARG HG2 H 25.209 19.021 -9.616 1.00 . A A . 24 ARG HG2 1 1
2 2305 1 1 24 ARG HG3 H 24.771 18.379 -8.045 1.00 . A A . 24 ARG HG3 1 1
2 2306 1 1 24 ARG HH11 H 27.280 20.191 -10.050 1.00 . A A . 24 ARG HH11 1 1
2 2307 1 1 24 ARG HH12 H 27.603 21.864 -9.741 1.00 . A A . 24 ARG HH12 1 1
2 2308 1 1 24 ARG HH22 H 27.721 22.638 -7.476 1.00 . A A . 24 ARG HH22 1 1
2 2309 1 1 24 ARG N N 25.763 15.570 -11.531 1.00 . A A . 24 ARG N 1 1
2 2310 1 1 24 ARG NE N 27.102 19.467 -7.609 1.00 . A A . 24 ARG NE 1 1
2 2311 1 1 24 ARG NH1 N 27.418 20.941 -9.404 1.00 . A A . 24 ARG NH1 1 1
2 2312 1 1 24 ARG NH2 N 27.532 21.692 -7.214 1.00 . A A . 24 ARG NH2 1 1
2 2313 1 1 24 ARG O O 28.341 16.110 -9.295 1.00 . A A . 24 ARG O 1 1
2 2314 1 1 25 PHE C C 27.782 12.141 -8.995 1.00 . A A . 25 PHE C 1 1
2 2315 1 1 25 PHE CA C 27.705 13.553 -8.409 1.00 . A A . 25 PHE CA 1 1
2 2316 1 1 25 PHE CB C 27.072 13.481 -7.018 1.00 . A A . 25 PHE CB 1 1
2 2317 1 1 25 PHE CD1 C 27.087 15.819 -6.122 1.00 . A A . 25 PHE CD1 1 1
2 2318 1 1 25 PHE CD2 C 25.009 14.858 -6.676 1.00 . A A . 25 PHE CD2 1 1
2 2319 1 1 25 PHE CE1 C 26.428 17.013 -5.725 1.00 . A A . 25 PHE CE1 1 1
2 2320 1 1 25 PHE CE2 C 24.350 16.052 -6.279 1.00 . A A . 25 PHE CE2 1 1
2 2321 1 1 25 PHE CG C 26.363 14.767 -6.589 1.00 . A A . 25 PHE CG 1 1
2 2322 1 1 25 PHE CZ C 25.074 17.104 -5.811 1.00 . A A . 25 PHE CZ 1 1
2 2323 1 1 25 PHE H H 25.968 14.012 -9.463 1.00 . A A . 25 PHE H 1 1
2 2324 1 1 25 PHE HA H 28.700 13.998 -8.405 1.00 . A A . 25 PHE HA 1 1
2 2325 1 1 25 PHE HB2 H 26.356 12.659 -6.998 1.00 . A A . 25 PHE HB2 1 1
2 2326 1 1 25 PHE HB3 H 27.847 13.245 -6.289 1.00 . A A . 25 PHE HB3 1 1
2 2327 1 1 25 PHE HD1 H 28.172 15.746 -6.053 1.00 . A A . 25 PHE HD1 1 1
2 2328 1 1 25 PHE HD2 H 24.429 14.015 -7.051 1.00 . A A . 25 PHE HD2 1 1
2 2329 1 1 25 PHE HE1 H 27.008 17.856 -5.350 1.00 . A A . 25 PHE HE1 1 1
2 2330 1 1 25 PHE HE2 H 23.265 16.125 -6.348 1.00 . A A . 25 PHE HE2 1 1
2 2331 1 1 25 PHE HZ H 24.569 18.020 -5.506 1.00 . A A . 25 PHE HZ 1 1
2 2332 1 1 25 PHE N N 26.854 14.407 -9.219 1.00 . A A . 25 PHE N 1 1
2 2333 1 1 25 PHE O O 27.093 11.234 -8.531 1.00 . A A . 25 PHE O 1 1
2 2334 1 1 26 PRO C C 29.653 9.762 -9.816 1.00 . A A . 26 PRO C 1 1
2 2335 1 1 26 PRO CA C 28.826 10.711 -10.686 1.00 . A A . 26 PRO CA 1 1
2 2336 1 1 26 PRO CB C 29.493 11.033 -12.013 1.00 . A A . 26 PRO CB 1 1
2 2337 1 1 26 PRO CD C 29.483 13.048 -10.607 1.00 . A A . 26 PRO CD 1 1
2 2338 1 1 26 PRO CG C 30.086 12.424 -11.855 1.00 . A A . 26 PRO CG 1 1
2 2339 1 1 26 PRO HA H 27.942 10.263 -10.815 1.00 . A A . 26 PRO HA 1 1
2 2340 1 1 26 PRO HB2 H 30.268 10.303 -12.248 1.00 . A A . 26 PRO HB2 1 1
2 2341 1 1 26 PRO HB3 H 28.772 11.007 -12.830 1.00 . A A . 26 PRO HB3 1 1
2 2342 1 1 26 PRO HD2 H 30.258 13.365 -9.909 1.00 . A A . 26 PRO HD2 1 1
2 2343 1 1 26 PRO HD3 H 28.893 13.932 -10.851 1.00 . A A . 26 PRO HD3 1 1
2 2344 1 1 26 PRO HG2 H 31.171 12.370 -11.769 1.00 . A A . 26 PRO HG2 1 1
2 2345 1 1 26 PRO HG3 H 29.866 13.035 -12.731 1.00 . A A . 26 PRO HG3 1 1
2 2346 1 1 26 PRO N N 28.650 11.996 -10.032 1.00 . A A . 26 PRO N 1 1
2 2347 1 1 26 PRO O O 29.783 8.580 -10.131 1.00 . A A . 26 PRO O 1 1
2 2348 1 1 27 ASN C C 30.158 9.149 -6.603 1.00 . A A . 27 ASN C 1 1
2 2349 1 1 27 ASN CA C 31.001 9.532 -7.821 1.00 . A A . 27 ASN CA 1 1
2 2350 1 1 27 ASN CB C 32.206 10.336 -7.328 1.00 . A A . 27 ASN CB 1 1
2 2351 1 1 27 ASN CG C 33.082 10.785 -8.499 1.00 . A A . 27 ASN CG 1 1
2 2352 1 1 27 ASN H H 30.080 11.277 -8.490 1.00 . A A . 27 ASN H 1 1
2 2353 1 1 27 ASN HA H 31.325 8.664 -8.394 1.00 . A A . 27 ASN HA 1 1
2 2354 1 1 27 ASN HB2 H 31.863 11.207 -6.770 1.00 . A A . 27 ASN HB2 1 1
2 2355 1 1 27 ASN HB3 H 32.796 9.729 -6.640 1.00 . A A . 27 ASN HB3 1 1
2 2356 1 1 27 ASN HD21 H 31.830 12.353 -8.773 1.00 . A A . 27 ASN HD21 1 1
2 2357 1 1 27 ASN HD22 H 33.162 12.267 -9.876 1.00 . A A . 27 ASN HD22 1 1
2 2358 1 1 27 ASN N N 30.191 10.315 -8.739 1.00 . A A . 27 ASN N 1 1
2 2359 1 1 27 ASN ND2 N 32.656 11.893 -9.099 1.00 . A A . 27 ASN ND2 1 1
2 2360 1 1 27 ASN O O 30.690 8.959 -5.510 1.00 . A A . 27 ASN O 1 1
2 2361 1 1 27 ASN OD1 O 34.078 10.167 -8.836 1.00 . A A . 27 ASN OD1 1 1
2 2362 1 1 28 ARG C C 27.102 7.471 -6.174 1.00 . A A . 28 ARG C 1 1
2 2363 1 1 28 ARG CA C 27.936 8.688 -5.768 1.00 . A A . 28 ARG CA 1 1
2 2364 1 1 28 ARG CB C 27.000 9.852 -5.435 1.00 . A A . 28 ARG CB 1 1
2 2365 1 1 28 ARG CD C 28.615 10.530 -3.621 1.00 . A A . 28 ARG CD 1 1
2 2366 1 1 28 ARG CG C 27.771 11.012 -4.803 1.00 . A A . 28 ARG CG 1 1
2 2367 1 1 28 ARG CZ C 30.107 12.445 -3.023 1.00 . A A . 28 ARG CZ 1 1
2 2368 1 1 28 ARG H H 28.433 9.201 -7.724 1.00 . A A . 28 ARG H 1 1
2 2369 1 1 28 ARG HA H 28.573 8.459 -4.913 1.00 . A A . 28 ARG HA 1 1
2 2370 1 1 28 ARG HB2 H 26.502 10.193 -6.343 1.00 . A A . 28 ARG HB2 1 1
2 2371 1 1 28 ARG HB3 H 26.220 9.513 -4.753 1.00 . A A . 28 ARG HB3 1 1
2 2372 1 1 28 ARG HD2 H 28.046 9.818 -3.024 1.00 . A A . 28 ARG HD2 1 1
2 2373 1 1 28 ARG HD3 H 29.499 10.006 -3.986 1.00 . A A . 28 ARG HD3 1 1
2 2374 1 1 28 ARG HE H 28.452 11.909 -1.994 1.00 . A A . 28 ARG HE 1 1
2 2375 1 1 28 ARG HG2 H 28.415 11.476 -5.550 1.00 . A A . 28 ARG HG2 1 1
2 2376 1 1 28 ARG HG3 H 27.071 11.777 -4.466 1.00 . A A . 28 ARG HG3 1 1
2 2377 1 1 28 ARG HH11 H 30.700 11.421 -4.689 1.00 . A A . 28 ARG HH11 1 1
2 2378 1 1 28 ARG HH12 H 31.713 12.755 -4.247 1.00 . A A . 28 ARG HH12 1 1
2 2379 1 1 28 ARG HH22 H 31.159 14.062 -2.316 1.00 . A A . 28 ARG HH22 1 1
2 2380 1 1 28 ARG N N 28.857 9.046 -6.832 1.00 . A A . 28 ARG N 1 1
2 2381 1 1 28 ARG NE N 29.020 11.681 -2.785 1.00 . A A . 28 ARG NE 1 1
2 2382 1 1 28 ARG NH1 N 30.910 12.184 -4.077 1.00 . A A . 28 ARG NH1 1 1
2 2383 1 1 28 ARG NH2 N 30.375 13.450 -2.210 1.00 . A A . 28 ARG NH2 1 1
2 2384 1 1 28 ARG O O 27.290 6.918 -7.256 1.00 . A A . 28 ARG O 1 1
2 2385 1 1 29 ILE C C 23.979 6.181 -4.863 1.00 . A A . 29 ILE C 1 1
2 2386 1 1 29 ILE CA C 25.333 5.949 -5.536 1.00 . A A . 29 ILE CA 1 1
2 2387 1 1 29 ILE CB C 26.020 4.652 -5.105 1.00 . A A . 29 ILE CB 1 1
2 2388 1 1 29 ILE CD1 C 28.163 3.322 -5.145 1.00 . A A . 29 ILE CD1 1 1
2 2389 1 1 29 ILE CG1 C 27.472 4.614 -5.587 1.00 . A A . 29 ILE CG1 1 1
2 2390 1 1 29 ILE CG2 C 25.228 3.430 -5.575 1.00 . A A . 29 ILE CG2 1 1
2 2391 1 1 29 ILE H H 26.050 7.545 -4.406 1.00 . A A . 29 ILE H 1 1
2 2392 1 1 29 ILE HA H 25.178 5.889 -6.613 1.00 . A A . 29 ILE HA 1 1
2 2393 1 1 29 ILE HB H 26.042 4.622 -4.016 1.00 . A A . 29 ILE HB 1 1
2 2394 1 1 29 ILE HD11 H 27.518 2.472 -5.365 1.00 . A A . 29 ILE HD11 1 1
2 2395 1 1 29 ILE HD12 H 29.105 3.212 -5.681 1.00 . A A . 29 ILE HD12 1 1
2 2396 1 1 29 ILE HD13 H 28.357 3.363 -4.073 1.00 . A A . 29 ILE HD13 1 1
2 2397 1 1 29 ILE HG12 H 27.501 4.692 -6.674 1.00 . A A . 29 ILE HG12 1 1
2 2398 1 1 29 ILE HG13 H 28.013 5.474 -5.191 1.00 . A A . 29 ILE HG13 1 1
2 2399 1 1 29 ILE HG21 H 25.318 2.633 -4.837 1.00 . A A . 29 ILE HG21 1 1
2 2400 1 1 29 ILE HG22 H 24.179 3.700 -5.692 1.00 . A A . 29 ILE HG22 1 1
2 2401 1 1 29 ILE HG23 H 25.624 3.086 -6.531 1.00 . A A . 29 ILE HG23 1 1
2 2402 1 1 29 ILE N N 26.197 7.090 -5.284 1.00 . A A . 29 ILE N 1 1
2 2403 1 1 29 ILE O O 23.793 5.830 -3.699 1.00 . A A . 29 ILE O 1 1
2 2404 1 1 30 PRO C C 20.873 5.794 -5.059 1.00 . A A . 30 PRO C 1 1
2 2405 1 1 30 PRO CA C 21.714 7.070 -5.135 1.00 . A A . 30 PRO CA 1 1
2 2406 1 1 30 PRO CB C 21.140 8.104 -6.090 1.00 . A A . 30 PRO CB 1 1
2 2407 1 1 30 PRO CD C 23.231 7.217 -7.026 1.00 . A A . 30 PRO CD 1 1
2 2408 1 1 30 PRO CG C 21.981 8.018 -7.353 1.00 . A A . 30 PRO CG 1 1
2 2409 1 1 30 PRO HA H 21.767 7.419 -4.199 1.00 . A A . 30 PRO HA 1 1
2 2410 1 1 30 PRO HB2 H 20.091 7.898 -6.304 1.00 . A A . 30 PRO HB2 1 1
2 2411 1 1 30 PRO HB3 H 21.186 9.104 -5.657 1.00 . A A . 30 PRO HB3 1 1
2 2412 1 1 30 PRO HD2 H 23.340 6.363 -7.695 1.00 . A A . 30 PRO HD2 1 1
2 2413 1 1 30 PRO HD3 H 24.130 7.824 -7.135 1.00 . A A . 30 PRO HD3 1 1
2 2414 1 1 30 PRO HG2 H 21.419 7.538 -8.154 1.00 . A A . 30 PRO HG2 1 1
2 2415 1 1 30 PRO HG3 H 22.247 9.015 -7.703 1.00 . A A . 30 PRO HG3 1 1
2 2416 1 1 30 PRO N N 23.045 6.787 -5.644 1.00 . A A . 30 PRO N 1 1
2 2417 1 1 30 PRO O O 20.194 5.436 -6.020 1.00 . A A . 30 PRO O 1 1
2 2418 1 1 31 VAL C C 18.814 4.254 -3.142 1.00 . A A . 31 VAL C 1 1
2 2419 1 1 31 VAL CA C 20.200 3.915 -3.694 1.00 . A A . 31 VAL CA 1 1
2 2420 1 1 31 VAL CB C 20.992 2.973 -2.784 1.00 . A A . 31 VAL CB 1 1
2 2421 1 1 31 VAL CG1 C 20.057 2.027 -2.028 1.00 . A A . 31 VAL CG1 1 1
2 2422 1 1 31 VAL CG2 C 22.037 2.190 -3.581 1.00 . A A . 31 VAL CG2 1 1
2 2423 1 1 31 VAL H H 21.501 5.441 -3.131 1.00 . A A . 31 VAL H 1 1
2 2424 1 1 31 VAL HA H 20.083 3.428 -4.662 1.00 . A A . 31 VAL HA 1 1
2 2425 1 1 31 VAL HB H 21.519 3.582 -2.049 1.00 . A A . 31 VAL HB 1 1
2 2426 1 1 31 VAL HG11 H 20.644 1.380 -1.376 1.00 . A A . 31 VAL HG11 1 1
2 2427 1 1 31 VAL HG12 H 19.359 2.610 -1.427 1.00 . A A . 31 VAL HG12 1 1
2 2428 1 1 31 VAL HG13 H 19.502 1.417 -2.741 1.00 . A A . 31 VAL HG13 1 1
2 2429 1 1 31 VAL HG21 H 23.019 2.333 -3.131 1.00 . A A . 31 VAL HG21 1 1
2 2430 1 1 31 VAL HG22 H 21.782 1.130 -3.571 1.00 . A A . 31 VAL HG22 1 1
2 2431 1 1 31 VAL HG23 H 22.053 2.550 -4.610 1.00 . A A . 31 VAL HG23 1 1
2 2432 1 1 31 VAL N N 20.946 5.143 -3.908 1.00 . A A . 31 VAL N 1 1
2 2433 1 1 31 VAL O O 18.658 5.224 -2.402 1.00 . A A . 31 VAL O 1 1
2 2434 1 1 32 ILE C C 16.075 2.493 -2.143 1.00 . A A . 32 ILE C 1 1
2 2435 1 1 32 ILE CA C 16.476 3.638 -3.076 1.00 . A A . 32 ILE CA 1 1
2 2436 1 1 32 ILE CB C 15.541 3.813 -4.274 1.00 . A A . 32 ILE CB 1 1
2 2437 1 1 32 ILE CD1 C 14.680 6.180 -4.147 1.00 . A A . 32 ILE CD1 1 1
2 2438 1 1 32 ILE CG1 C 15.647 5.225 -4.851 1.00 . A A . 32 ILE CG1 1 1
2 2439 1 1 32 ILE CG2 C 14.101 3.452 -3.902 1.00 . A A . 32 ILE CG2 1 1
2 2440 1 1 32 ILE H H 17.980 2.650 -4.125 1.00 . A A . 32 ILE H 1 1
2 2441 1 1 32 ILE HA H 16.452 4.570 -2.509 1.00 . A A . 32 ILE HA 1 1
2 2442 1 1 32 ILE HB H 15.854 3.121 -5.055 1.00 . A A . 32 ILE HB 1 1
2 2443 1 1 32 ILE HD11 H 13.817 6.359 -4.787 1.00 . A A . 32 ILE HD11 1 1
2 2444 1 1 32 ILE HD12 H 14.351 5.736 -3.208 1.00 . A A . 32 ILE HD12 1 1
2 2445 1 1 32 ILE HD13 H 15.185 7.125 -3.945 1.00 . A A . 32 ILE HD13 1 1
2 2446 1 1 32 ILE HG12 H 16.668 5.591 -4.743 1.00 . A A . 32 ILE HG12 1 1
2 2447 1 1 32 ILE HG13 H 15.429 5.203 -5.919 1.00 . A A . 32 ILE HG13 1 1
2 2448 1 1 32 ILE HG21 H 13.415 4.135 -4.402 1.00 . A A . 32 ILE HG21 1 1
2 2449 1 1 32 ILE HG22 H 13.890 2.430 -4.216 1.00 . A A . 32 ILE HG22 1 1
2 2450 1 1 32 ILE HG23 H 13.973 3.535 -2.823 1.00 . A A . 32 ILE HG23 1 1
2 2451 1 1 32 ILE N N 17.844 3.437 -3.523 1.00 . A A . 32 ILE N 1 1
2 2452 1 1 32 ILE O O 15.590 1.459 -2.599 1.00 . A A . 32 ILE O 1 1
2 2453 1 1 33 CYS C C 14.570 2.036 0.699 1.00 . A A . 33 CYS C 1 1
2 2454 1 1 33 CYS CA C 15.960 1.717 0.144 1.00 . A A . 33 CYS CA 1 1
2 2455 1 1 33 CYS CB C 17.014 1.651 1.251 1.00 . A A . 33 CYS CB 1 1
2 2456 1 1 33 CYS H H 16.687 3.562 -0.494 1.00 . A A . 33 CYS H 1 1
2 2457 1 1 33 CYS HA H 15.961 0.753 -0.364 1.00 . A A . 33 CYS HA 1 1
2 2458 1 1 33 CYS HB2 H 17.955 1.278 0.846 1.00 . A A . 33 CYS HB2 1 1
2 2459 1 1 33 CYS HB3 H 17.209 2.650 1.640 1.00 . A A . 33 CYS HB3 1 1
2 2460 1 1 33 CYS HG H 15.413 1.320 2.969 1.00 . A A . 33 CYS HG 1 1
2 2461 1 1 33 CYS N N 16.292 2.717 -0.856 1.00 . A A . 33 CYS N 1 1
2 2462 1 1 33 CYS O O 14.176 3.200 0.763 1.00 . A A . 33 CYS O 1 1
2 2463 1 1 33 CYS SG S 16.438 0.557 2.600 1.00 . A A . 33 CYS SG 1 1
2 2464 1 1 34 GLU C C 12.345 0.226 2.849 1.00 . A A . 34 GLU C 1 1
2 2465 1 1 34 GLU CA C 12.529 1.136 1.633 1.00 . A A . 34 GLU CA 1 1
2 2466 1 1 34 GLU CB C 11.465 0.853 0.570 1.00 . A A . 34 GLU CB 1 1
2 2467 1 1 34 GLU CD C 10.832 1.205 -1.845 1.00 . A A . 34 GLU CD 1 1
2 2468 1 1 34 GLU CG C 11.972 1.224 -0.825 1.00 . A A . 34 GLU CG 1 1
2 2469 1 1 34 GLU H H 14.194 0.040 1.031 1.00 . A A . 34 GLU H 1 1
2 2470 1 1 34 GLU HA H 12.459 2.180 1.939 1.00 . A A . 34 GLU HA 1 1
2 2471 1 1 34 GLU HB2 H 11.195 -0.203 0.594 1.00 . A A . 34 GLU HB2 1 1
2 2472 1 1 34 GLU HB3 H 10.561 1.418 0.795 1.00 . A A . 34 GLU HB3 1 1
2 2473 1 1 34 GLU HE2 H 11.466 0.925 -3.596 1.00 . A A . 34 GLU HE2 1 1
2 2474 1 1 34 GLU HG2 H 12.426 2.214 -0.799 1.00 . A A . 34 GLU HG2 1 1
2 2475 1 1 34 GLU HG3 H 12.750 0.524 -1.131 1.00 . A A . 34 GLU HG3 1 1
2 2476 1 1 34 GLU N N 13.866 0.983 1.086 1.00 . A A . 34 GLU N 1 1
2 2477 1 1 34 GLU O O 12.993 -0.814 2.954 1.00 . A A . 34 GLU O 1 1
2 2478 1 1 34 GLU OE1 O 9.717 0.770 -1.521 1.00 . A A . 34 GLU OE1 1 1
2 2479 1 1 34 GLU OE2 O 11.136 1.666 -3.011 1.00 . A A . 34 GLU OE2 1 1
2 2480 1 1 35 LYS C C 10.269 -1.292 4.595 1.00 . A A . 35 LYS C 1 1
2 2481 1 1 35 LYS CA C 11.181 -0.114 4.942 1.00 . A A . 35 LYS CA 1 1
2 2482 1 1 35 LYS CB C 10.620 0.796 6.037 1.00 . A A . 35 LYS CB 1 1
2 2483 1 1 35 LYS CD C 8.500 -0.318 6.826 1.00 . A A . 35 LYS CD 1 1
2 2484 1 1 35 LYS CE C 7.662 -0.398 8.103 1.00 . A A . 35 LYS CE 1 1
2 2485 1 1 35 LYS CG C 9.967 -0.024 7.150 1.00 . A A . 35 LYS CG 1 1
2 2486 1 1 35 LYS H H 10.935 1.498 3.645 1.00 . A A . 35 LYS H 1 1
2 2487 1 1 35 LYS HA H 12.131 -0.507 5.305 1.00 . A A . 35 LYS HA 1 1
2 2488 1 1 35 LYS HB2 H 11.421 1.408 6.453 1.00 . A A . 35 LYS HB2 1 1
2 2489 1 1 35 LYS HB3 H 9.889 1.480 5.606 1.00 . A A . 35 LYS HB3 1 1
2 2490 1 1 35 LYS HD2 H 8.105 0.461 6.175 1.00 . A A . 35 LYS HD2 1 1
2 2491 1 1 35 LYS HD3 H 8.427 -1.258 6.279 1.00 . A A . 35 LYS HD3 1 1
2 2492 1 1 35 LYS HE2 H 8.219 -0.924 8.879 1.00 . A A . 35 LYS HE2 1 1
2 2493 1 1 35 LYS HE3 H 7.463 0.606 8.478 1.00 . A A . 35 LYS HE3 1 1
2 2494 1 1 35 LYS HG2 H 10.508 -0.961 7.283 1.00 . A A . 35 LYS HG2 1 1
2 2495 1 1 35 LYS HG3 H 10.032 0.518 8.093 1.00 . A A . 35 LYS HG3 1 1
2 2496 1 1 35 LYS HZ1 H 5.635 -0.451 7.620 1.00 . A A . 35 LYS HZ1 1 1
2 2497 1 1 35 LYS HZ3 H 6.077 -1.640 8.641 1.00 . A A . 35 LYS HZ3 1 1
2 2498 1 1 35 LYS N N 11.458 0.650 3.738 1.00 . A A . 35 LYS N 1 1
2 2499 1 1 35 LYS NZ N 6.384 -1.098 7.841 1.00 . A A . 35 LYS NZ 1 1
2 2500 1 1 35 LYS O O 9.294 -1.132 3.862 1.00 . A A . 35 LYS O 1 1
2 2501 1 1 36 ALA C C 8.532 -3.579 5.678 1.00 . A A . 36 ALA C 1 1
2 2502 1 1 36 ALA CA C 9.844 -3.654 4.894 1.00 . A A . 36 ALA CA 1 1
2 2503 1 1 36 ALA CB C 10.677 -4.881 5.268 1.00 . A A . 36 ALA CB 1 1
2 2504 1 1 36 ALA H H 11.413 -2.571 5.732 1.00 . A A . 36 ALA H 1 1
2 2505 1 1 36 ALA HA H 9.618 -3.694 3.828 1.00 . A A . 36 ALA HA 1 1
2 2506 1 1 36 ALA HB1 H 11.490 -5.000 4.552 1.00 . A A . 36 ALA HB1 1 1
2 2507 1 1 36 ALA HB2 H 11.090 -4.749 6.268 1.00 . A A . 36 ALA HB2 1 1
2 2508 1 1 36 ALA HB3 H 10.045 -5.769 5.250 1.00 . A A . 36 ALA HB3 1 1
2 2509 1 1 36 ALA N N 10.619 -2.449 5.137 1.00 . A A . 36 ALA N 1 1
2 2510 1 1 36 ALA O O 8.541 -3.386 6.893 1.00 . A A . 36 ALA O 1 1
2 2511 1 1 37 GLU C C 5.956 -4.832 6.565 1.00 . A A . 37 GLU C 1 1
2 2512 1 1 37 GLU CA C 6.119 -3.686 5.564 1.00 . A A . 37 GLU CA 1 1
2 2513 1 1 37 GLU CB C 5.018 -3.726 4.502 1.00 . A A . 37 GLU CB 1 1
2 2514 1 1 37 GLU CD C 3.940 -5.112 2.692 1.00 . A A . 37 GLU CD 1 1
2 2515 1 1 37 GLU CG C 4.914 -5.116 3.872 1.00 . A A . 37 GLU CG 1 1
2 2516 1 1 37 GLU H H 7.437 -3.890 3.964 1.00 . A A . 37 GLU H 1 1
2 2517 1 1 37 GLU HA H 6.077 -2.730 6.086 1.00 . A A . 37 GLU HA 1 1
2 2518 1 1 37 GLU HB2 H 4.063 -3.454 4.952 1.00 . A A . 37 GLU HB2 1 1
2 2519 1 1 37 GLU HB3 H 5.227 -2.987 3.728 1.00 . A A . 37 GLU HB3 1 1
2 2520 1 1 37 GLU HE2 H 3.300 -3.345 2.577 1.00 . A A . 37 GLU HE2 1 1
2 2521 1 1 37 GLU HG2 H 5.898 -5.441 3.534 1.00 . A A . 37 GLU HG2 1 1
2 2522 1 1 37 GLU HG3 H 4.581 -5.835 4.620 1.00 . A A . 37 GLU HG3 1 1
2 2523 1 1 37 GLU N N 7.435 -3.734 4.952 1.00 . A A . 37 GLU N 1 1
2 2524 1 1 37 GLU O O 5.513 -4.619 7.692 1.00 . A A . 37 GLU O 1 1
2 2525 1 1 37 GLU OE1 O 4.115 -5.887 1.740 1.00 . A A . 37 GLU OE1 1 1
2 2526 1 1 37 GLU OE2 O 2.971 -4.265 2.788 1.00 . A A . 37 GLU OE2 1 1
2 2527 1 1 38 LYS C C 6.817 -6.893 8.335 1.00 . A A . 38 LYS C 1 1
2 2528 1 1 38 LYS CA C 6.226 -7.203 6.958 1.00 . A A . 38 LYS CA 1 1
2 2529 1 1 38 LYS CB C 6.870 -8.409 6.270 1.00 . A A . 38 LYS CB 1 1
2 2530 1 1 38 LYS CD C 4.876 -9.753 5.510 1.00 . A A . 38 LYS CD 1 1
2 2531 1 1 38 LYS CE C 5.124 -11.211 5.120 1.00 . A A . 38 LYS CE 1 1
2 2532 1 1 38 LYS CG C 6.038 -8.862 5.068 1.00 . A A . 38 LYS CG 1 1
2 2533 1 1 38 LYS H H 6.685 -6.188 5.198 1.00 . A A . 38 LYS H 1 1
2 2534 1 1 38 LYS HA H 5.166 -7.430 7.080 1.00 . A A . 38 LYS HA 1 1
2 2535 1 1 38 LYS HB2 H 7.877 -8.151 5.943 1.00 . A A . 38 LYS HB2 1 1
2 2536 1 1 38 LYS HB3 H 6.966 -9.229 6.980 1.00 . A A . 38 LYS HB3 1 1
2 2537 1 1 38 LYS HD2 H 4.746 -9.678 6.590 1.00 . A A . 38 LYS HD2 1 1
2 2538 1 1 38 LYS HD3 H 3.950 -9.403 5.053 1.00 . A A . 38 LYS HD3 1 1
2 2539 1 1 38 LYS HE2 H 5.581 -11.257 4.132 1.00 . A A . 38 LYS HE2 1 1
2 2540 1 1 38 LYS HE3 H 5.826 -11.666 5.819 1.00 . A A . 38 LYS HE3 1 1
2 2541 1 1 38 LYS HG2 H 5.653 -7.991 4.538 1.00 . A A . 38 LYS HG2 1 1
2 2542 1 1 38 LYS HG3 H 6.672 -9.406 4.367 1.00 . A A . 38 LYS HG3 1 1
2 2543 1 1 38 LYS HZ1 H 3.186 -11.596 4.456 1.00 . A A . 38 LYS HZ1 1 1
2 2544 1 1 38 LYS HZ3 H 3.403 -11.956 6.029 1.00 . A A . 38 LYS HZ3 1 1
2 2545 1 1 38 LYS N N 6.325 -6.023 6.116 1.00 . A A . 38 LYS N 1 1
2 2546 1 1 38 LYS NZ N 3.853 -11.971 5.121 1.00 . A A . 38 LYS NZ 1 1
2 2547 1 1 38 LYS O O 6.264 -7.297 9.357 1.00 . A A . 38 LYS O 1 1
2 2548 1 1 39 SER C C 7.630 -5.087 10.482 1.00 . A A . 39 SER C 1 1
2 2549 1 1 39 SER CA C 8.605 -5.811 9.552 1.00 . A A . 39 SER CA 1 1
2 2550 1 1 39 SER CB C 9.825 -4.930 9.273 1.00 . A A . 39 SER CB 1 1
2 2551 1 1 39 SER H H 8.376 -5.856 7.482 1.00 . A A . 39 SER H 1 1
2 2552 1 1 39 SER HA H 8.931 -6.752 9.995 1.00 . A A . 39 SER HA 1 1
2 2553 1 1 39 SER HB2 H 10.214 -5.155 8.280 1.00 . A A . 39 SER HB2 1 1
2 2554 1 1 39 SER HB3 H 9.522 -3.883 9.267 1.00 . A A . 39 SER HB3 1 1
2 2555 1 1 39 SER HG H 10.742 -6.009 10.687 1.00 . A A . 39 SER HG 1 1
2 2556 1 1 39 SER N N 7.933 -6.180 8.317 1.00 . A A . 39 SER N 1 1
2 2557 1 1 39 SER O O 6.476 -4.858 10.122 1.00 . A A . 39 SER O 1 1
2 2558 1 1 39 SER OG O 10.854 -5.122 10.240 1.00 . A A . 39 SER OG 1 1
2 2559 1 1 40 ASP C C 7.996 -2.739 13.028 1.00 . A A . 40 ASP C 1 1
2 2560 1 1 40 ASP CA C 7.316 -4.056 12.647 1.00 . A A . 40 ASP CA 1 1
2 2561 1 1 40 ASP CB C 7.160 -4.892 13.919 1.00 . A A . 40 ASP CB 1 1
2 2562 1 1 40 ASP CG C 6.100 -5.993 13.843 1.00 . A A . 40 ASP CG 1 1
2 2563 1 1 40 ASP H H 9.068 -4.939 11.948 1.00 . A A . 40 ASP H 1 1
2 2564 1 1 40 ASP HA H 6.351 -3.903 12.166 1.00 . A A . 40 ASP HA 1 1
2 2565 1 1 40 ASP HB2 H 8.121 -5.350 14.155 1.00 . A A . 40 ASP HB2 1 1
2 2566 1 1 40 ASP HB3 H 6.913 -4.226 14.746 1.00 . A A . 40 ASP HB3 1 1
2 2567 1 1 40 ASP HD2 H 4.559 -5.349 14.713 1.00 . A A . 40 ASP HD2 1 1
2 2568 1 1 40 ASP N N 8.129 -4.749 11.662 1.00 . A A . 40 ASP N 1 1
2 2569 1 1 40 ASP O O 7.736 -2.188 14.097 1.00 . A A . 40 ASP O 1 1
2 2570 1 1 40 ASP OD1 O 6.423 -7.190 13.832 1.00 . A A . 40 ASP OD1 1 1
2 2571 1 1 40 ASP OD2 O 4.881 -5.573 13.793 1.00 . A A . 40 ASP OD2 1 1
2 2572 1 1 41 ILE C C 8.771 0.133 11.776 1.00 . A A . 41 ILE C 1 1
2 2573 1 1 41 ILE CA C 9.573 -1.031 12.361 1.00 . A A . 41 ILE CA 1 1
2 2574 1 1 41 ILE CB C 11.000 -1.130 11.818 1.00 . A A . 41 ILE CB 1 1
2 2575 1 1 41 ILE CD1 C 12.367 -1.149 9.699 1.00 . A A . 41 ILE CD1 1 1
2 2576 1 1 41 ILE CG1 C 11.059 -0.697 10.351 1.00 . A A . 41 ILE CG1 1 1
2 2577 1 1 41 ILE CG2 C 11.569 -2.535 12.024 1.00 . A A . 41 ILE CG2 1 1
2 2578 1 1 41 ILE H H 9.060 -2.727 11.266 1.00 . A A . 41 ILE H 1 1
2 2579 1 1 41 ILE HA H 9.648 -0.891 13.440 1.00 . A A . 41 ILE HA 1 1
2 2580 1 1 41 ILE HB H 11.629 -0.442 12.382 1.00 . A A . 41 ILE HB 1 1
2 2581 1 1 41 ILE HD11 H 13.205 -0.633 10.168 1.00 . A A . 41 ILE HD11 1 1
2 2582 1 1 41 ILE HD12 H 12.484 -2.225 9.828 1.00 . A A . 41 ILE HD12 1 1
2 2583 1 1 41 ILE HD13 H 12.344 -0.912 8.635 1.00 . A A . 41 ILE HD13 1 1
2 2584 1 1 41 ILE HG12 H 10.213 -1.120 9.809 1.00 . A A . 41 ILE HG12 1 1
2 2585 1 1 41 ILE HG13 H 10.971 0.387 10.285 1.00 . A A . 41 ILE HG13 1 1
2 2586 1 1 41 ILE HG21 H 11.392 -2.851 13.052 1.00 . A A . 41 ILE HG21 1 1
2 2587 1 1 41 ILE HG22 H 11.079 -3.230 11.341 1.00 . A A . 41 ILE HG22 1 1
2 2588 1 1 41 ILE HG23 H 12.640 -2.526 11.826 1.00 . A A . 41 ILE HG23 1 1
2 2589 1 1 41 ILE N N 8.854 -2.273 12.133 1.00 . A A . 41 ILE N 1 1
2 2590 1 1 41 ILE O O 7.945 -0.063 10.886 1.00 . A A . 41 ILE O 1 1
2 2591 1 1 42 PRO C C 8.892 2.990 10.487 1.00 . A A . 42 PRO C 1 1
2 2592 1 1 42 PRO CA C 8.364 2.547 11.853 1.00 . A A . 42 PRO CA 1 1
2 2593 1 1 42 PRO CB C 8.599 3.579 12.944 1.00 . A A . 42 PRO CB 1 1
2 2594 1 1 42 PRO CD C 10.022 1.621 13.368 1.00 . A A . 42 PRO CD 1 1
2 2595 1 1 42 PRO CG C 9.788 3.075 13.746 1.00 . A A . 42 PRO CG 1 1
2 2596 1 1 42 PRO HA H 7.391 2.360 11.723 1.00 . A A . 42 PRO HA 1 1
2 2597 1 1 42 PRO HB2 H 8.805 4.560 12.515 1.00 . A A . 42 PRO HB2 1 1
2 2598 1 1 42 PRO HB3 H 7.718 3.686 13.576 1.00 . A A . 42 PRO HB3 1 1
2 2599 1 1 42 PRO HD2 H 11.042 1.463 13.017 1.00 . A A . 42 PRO HD2 1 1
2 2600 1 1 42 PRO HD3 H 9.873 0.961 14.222 1.00 . A A . 42 PRO HD3 1 1
2 2601 1 1 42 PRO HG2 H 10.674 3.673 13.532 1.00 . A A . 42 PRO HG2 1 1
2 2602 1 1 42 PRO HG3 H 9.592 3.165 14.815 1.00 . A A . 42 PRO HG3 1 1
2 2603 1 1 42 PRO N N 9.050 1.351 12.313 1.00 . A A . 42 PRO N 1 1
2 2604 1 1 42 PRO O O 10.097 2.966 10.245 1.00 . A A . 42 PRO O 1 1
2 2605 1 1 43 GLU C C 9.193 5.086 8.369 1.00 . A A . 43 GLU C 1 1
2 2606 1 1 43 GLU CA C 8.318 3.833 8.293 1.00 . A A . 43 GLU CA 1 1
2 2607 1 1 43 GLU CB C 7.068 4.087 7.449 1.00 . A A . 43 GLU CB 1 1
2 2608 1 1 43 GLU CD C 6.045 3.605 5.195 1.00 . A A . 43 GLU CD 1 1
2 2609 1 1 43 GLU CG C 7.346 3.832 5.966 1.00 . A A . 43 GLU CG 1 1
2 2610 1 1 43 GLU H H 6.983 3.401 9.833 1.00 . A A . 43 GLU H 1 1
2 2611 1 1 43 GLU HA H 8.885 3.012 7.854 1.00 . A A . 43 GLU HA 1 1
2 2612 1 1 43 GLU HB2 H 6.258 3.440 7.787 1.00 . A A . 43 GLU HB2 1 1
2 2613 1 1 43 GLU HB3 H 6.733 5.115 7.589 1.00 . A A . 43 GLU HB3 1 1
2 2614 1 1 43 GLU HE2 H 4.665 4.557 4.337 1.00 . A A . 43 GLU HE2 1 1
2 2615 1 1 43 GLU HG2 H 7.881 4.682 5.542 1.00 . A A . 43 GLU HG2 1 1
2 2616 1 1 43 GLU HG3 H 7.994 2.963 5.858 1.00 . A A . 43 GLU HG3 1 1
2 2617 1 1 43 GLU N N 7.962 3.384 9.629 1.00 . A A . 43 GLU N 1 1
2 2618 1 1 43 GLU O O 9.338 5.681 9.436 1.00 . A A . 43 GLU O 1 1
2 2619 1 1 43 GLU OE1 O 5.813 2.500 4.682 1.00 . A A . 43 GLU OE1 1 1
2 2620 1 1 43 GLU OE2 O 5.258 4.625 5.139 1.00 . A A . 43 GLU OE2 1 1
2 2621 1 1 44 ILE C C 9.915 7.699 6.314 1.00 . A A . 44 ILE C 1 1
2 2622 1 1 44 ILE CA C 10.608 6.620 7.148 1.00 . A A . 44 ILE CA 1 1
2 2623 1 1 44 ILE CB C 11.995 6.237 6.628 1.00 . A A . 44 ILE CB 1 1
2 2624 1 1 44 ILE CD1 C 13.245 5.113 4.749 1.00 . A A . 44 ILE CD1 1 1
2 2625 1 1 44 ILE CG1 C 11.890 5.281 5.439 1.00 . A A . 44 ILE CG1 1 1
2 2626 1 1 44 ILE CG2 C 12.861 5.663 7.751 1.00 . A A . 44 ILE CG2 1 1
2 2627 1 1 44 ILE H H 9.628 4.959 6.362 1.00 . A A . 44 ILE H 1 1
2 2628 1 1 44 ILE HA H 10.737 6.998 8.162 1.00 . A A . 44 ILE HA 1 1
2 2629 1 1 44 ILE HB H 12.488 7.142 6.272 1.00 . A A . 44 ILE HB 1 1
2 2630 1 1 44 ILE HD11 H 13.642 6.093 4.485 1.00 . A A . 44 ILE HD11 1 1
2 2631 1 1 44 ILE HD12 H 13.937 4.611 5.425 1.00 . A A . 44 ILE HD12 1 1
2 2632 1 1 44 ILE HD13 H 13.122 4.516 3.846 1.00 . A A . 44 ILE HD13 1 1
2 2633 1 1 44 ILE HG12 H 11.528 4.311 5.778 1.00 . A A . 44 ILE HG12 1 1
2 2634 1 1 44 ILE HG13 H 11.159 5.662 4.725 1.00 . A A . 44 ILE HG13 1 1
2 2635 1 1 44 ILE HG21 H 12.297 4.905 8.294 1.00 . A A . 44 ILE HG21 1 1
2 2636 1 1 44 ILE HG22 H 13.757 5.212 7.324 1.00 . A A . 44 ILE HG22 1 1
2 2637 1 1 44 ILE HG23 H 13.147 6.462 8.435 1.00 . A A . 44 ILE HG23 1 1
2 2638 1 1 44 ILE N N 9.752 5.449 7.224 1.00 . A A . 44 ILE N 1 1
2 2639 1 1 44 ILE O O 8.806 7.493 5.822 1.00 . A A . 44 ILE O 1 1
2 2640 1 1 45 ASP C C 9.896 9.514 3.952 1.00 . A A . 45 ASP C 1 1
2 2641 1 1 45 ASP CA C 10.061 9.939 5.412 1.00 . A A . 45 ASP CA 1 1
2 2642 1 1 45 ASP CB C 11.007 11.141 5.450 1.00 . A A . 45 ASP CB 1 1
2 2643 1 1 45 ASP CG C 11.018 11.914 6.771 1.00 . A A . 45 ASP CG 1 1
2 2644 1 1 45 ASP H H 11.498 8.987 6.581 1.00 . A A . 45 ASP H 1 1
2 2645 1 1 45 ASP HA H 9.110 10.181 5.886 1.00 . A A . 45 ASP HA 1 1
2 2646 1 1 45 ASP HB2 H 12.019 10.795 5.241 1.00 . A A . 45 ASP HB2 1 1
2 2647 1 1 45 ASP HB3 H 10.733 11.826 4.648 1.00 . A A . 45 ASP HB3 1 1
2 2648 1 1 45 ASP HD2 H 12.425 12.846 7.607 1.00 . A A . 45 ASP HD2 1 1
2 2649 1 1 45 ASP N N 10.597 8.827 6.179 1.00 . A A . 45 ASP N 1 1
2 2650 1 1 45 ASP O O 8.783 9.494 3.429 1.00 . A A . 45 ASP O 1 1
2 2651 1 1 45 ASP OD1 O 10.000 12.491 7.181 1.00 . A A . 45 ASP OD1 1 1
2 2652 1 1 45 ASP OD2 O 12.146 11.909 7.396 1.00 . A A . 45 ASP OD2 1 1
2 2653 1 1 46 LYS C C 12.210 7.837 1.692 1.00 . A A . 46 LYS C 1 1
2 2654 1 1 46 LYS CA C 11.015 8.759 1.945 1.00 . A A . 46 LYS CA 1 1
2 2655 1 1 46 LYS CB C 10.967 9.973 1.014 1.00 . A A . 46 LYS CB 1 1
2 2656 1 1 46 LYS CD C 11.884 12.319 0.898 1.00 . A A . 46 LYS CD 1 1
2 2657 1 1 46 LYS CE C 13.148 13.088 0.507 1.00 . A A . 46 LYS CE 1 1
2 2658 1 1 46 LYS CG C 12.204 10.854 1.198 1.00 . A A . 46 LYS CG 1 1
2 2659 1 1 46 LYS H H 11.922 9.201 3.767 1.00 . A A . 46 LYS H 1 1
2 2660 1 1 46 LYS HA H 10.099 8.191 1.780 1.00 . A A . 46 LYS HA 1 1
2 2661 1 1 46 LYS HB2 H 10.904 9.640 -0.022 1.00 . A A . 46 LYS HB2 1 1
2 2662 1 1 46 LYS HB3 H 10.068 10.555 1.217 1.00 . A A . 46 LYS HB3 1 1
2 2663 1 1 46 LYS HD2 H 11.154 12.377 0.090 1.00 . A A . 46 LYS HD2 1 1
2 2664 1 1 46 LYS HD3 H 11.428 12.782 1.773 1.00 . A A . 46 LYS HD3 1 1
2 2665 1 1 46 LYS HE2 H 13.931 12.909 1.243 1.00 . A A . 46 LYS HE2 1 1
2 2666 1 1 46 LYS HE3 H 13.520 12.723 -0.451 1.00 . A A . 46 LYS HE3 1 1
2 2667 1 1 46 LYS HG2 H 12.573 10.760 2.220 1.00 . A A . 46 LYS HG2 1 1
2 2668 1 1 46 LYS HG3 H 13.001 10.509 0.539 1.00 . A A . 46 LYS HG3 1 1
2 2669 1 1 46 LYS HZ1 H 13.649 15.054 0.034 1.00 . A A . 46 LYS HZ1 1 1
2 2670 1 1 46 LYS HZ3 H 12.660 14.942 1.323 1.00 . A A . 46 LYS HZ3 1 1
2 2671 1 1 46 LYS N N 11.021 9.183 3.334 1.00 . A A . 46 LYS N 1 1
2 2672 1 1 46 LYS NZ N 12.865 14.538 0.416 1.00 . A A . 46 LYS NZ 1 1
2 2673 1 1 46 LYS O O 12.948 7.504 2.618 1.00 . A A . 46 LYS O 1 1
2 2674 1 1 47 ARG C C 14.474 7.337 -0.802 1.00 . A A . 47 ARG C 1 1
2 2675 1 1 47 ARG CA C 13.455 6.574 0.048 1.00 . A A . 47 ARG CA 1 1
2 2676 1 1 47 ARG CB C 12.941 5.370 -0.744 1.00 . A A . 47 ARG CB 1 1
2 2677 1 1 47 ARG CD C 10.800 4.073 -1.045 1.00 . A A . 47 ARG CD 1 1
2 2678 1 1 47 ARG CG C 11.754 4.715 -0.036 1.00 . A A . 47 ARG CG 1 1
2 2679 1 1 47 ARG CZ C 8.697 5.422 -0.940 1.00 . A A . 47 ARG CZ 1 1
2 2680 1 1 47 ARG H H 11.758 7.727 -0.313 1.00 . A A . 47 ARG H 1 1
2 2681 1 1 47 ARG HA H 13.896 6.247 0.990 1.00 . A A . 47 ARG HA 1 1
2 2682 1 1 47 ARG HB2 H 12.644 5.687 -1.743 1.00 . A A . 47 ARG HB2 1 1
2 2683 1 1 47 ARG HB3 H 13.743 4.642 -0.866 1.00 . A A . 47 ARG HB3 1 1
2 2684 1 1 47 ARG HD2 H 11.366 3.644 -1.871 1.00 . A A . 47 ARG HD2 1 1
2 2685 1 1 47 ARG HD3 H 10.254 3.256 -0.574 1.00 . A A . 47 ARG HD3 1 1
2 2686 1 1 47 ARG HE H 10.075 5.549 -2.415 1.00 . A A . 47 ARG HE 1 1
2 2687 1 1 47 ARG HG2 H 12.114 3.958 0.661 1.00 . A A . 47 ARG HG2 1 1
2 2688 1 1 47 ARG HG3 H 11.219 5.461 0.552 1.00 . A A . 47 ARG HG3 1 1
2 2689 1 1 47 ARG HH11 H 8.934 4.134 0.627 1.00 . A A . 47 ARG HH11 1 1
2 2690 1 1 47 ARG HH12 H 7.486 5.084 0.670 1.00 . A A . 47 ARG HH12 1 1
2 2691 1 1 47 ARG HH22 H 7.055 6.646 -1.096 1.00 . A A . 47 ARG HH22 1 1
2 2692 1 1 47 ARG N N 12.363 7.451 0.434 1.00 . A A . 47 ARG N 1 1
2 2693 1 1 47 ARG NE N 9.849 5.086 -1.558 1.00 . A A . 47 ARG NE 1 1
2 2694 1 1 47 ARG NH1 N 8.342 4.829 0.219 1.00 . A A . 47 ARG NH1 1 1
2 2695 1 1 47 ARG NH2 N 7.922 6.341 -1.488 1.00 . A A . 47 ARG NH2 1 1
2 2696 1 1 47 ARG O O 14.250 7.565 -1.990 1.00 . A A . 47 ARG O 1 1
2 2697 1 1 48 LYS C C 17.933 8.285 -0.066 1.00 . A A . 48 LYS C 1 1
2 2698 1 1 48 LYS CA C 16.623 8.445 -0.841 1.00 . A A . 48 LYS CA 1 1
2 2699 1 1 48 LYS CB C 16.210 9.902 -1.055 1.00 . A A . 48 LYS CB 1 1
2 2700 1 1 48 LYS CD C 17.125 12.174 -1.655 1.00 . A A . 48 LYS CD 1 1
2 2701 1 1 48 LYS CE C 18.131 12.939 -2.518 1.00 . A A . 48 LYS CE 1 1
2 2702 1 1 48 LYS CG C 17.275 10.664 -1.847 1.00 . A A . 48 LYS CG 1 1
2 2703 1 1 48 LYS H H 15.744 7.523 0.807 1.00 . A A . 48 LYS H 1 1
2 2704 1 1 48 LYS HA H 16.748 7.997 -1.826 1.00 . A A . 48 LYS HA 1 1
2 2705 1 1 48 LYS HB2 H 15.259 9.940 -1.588 1.00 . A A . 48 LYS HB2 1 1
2 2706 1 1 48 LYS HB3 H 16.053 10.386 -0.091 1.00 . A A . 48 LYS HB3 1 1
2 2707 1 1 48 LYS HD2 H 16.111 12.479 -1.915 1.00 . A A . 48 LYS HD2 1 1
2 2708 1 1 48 LYS HD3 H 17.275 12.428 -0.605 1.00 . A A . 48 LYS HD3 1 1
2 2709 1 1 48 LYS HE2 H 17.710 13.114 -3.508 1.00 . A A . 48 LYS HE2 1 1
2 2710 1 1 48 LYS HE3 H 18.327 13.917 -2.078 1.00 . A A . 48 LYS HE3 1 1
2 2711 1 1 48 LYS HG2 H 18.267 10.349 -1.524 1.00 . A A . 48 LYS HG2 1 1
2 2712 1 1 48 LYS HG3 H 17.191 10.418 -2.905 1.00 . A A . 48 LYS HG3 1 1
2 2713 1 1 48 LYS HZ1 H 20.205 12.788 -2.643 1.00 . A A . 48 LYS HZ1 1 1
2 2714 1 1 48 LYS HZ3 H 19.431 11.634 -3.492 1.00 . A A . 48 LYS HZ3 1 1
2 2715 1 1 48 LYS N N 15.570 7.712 -0.159 1.00 . A A . 48 LYS N 1 1
2 2716 1 1 48 LYS NZ N 19.395 12.179 -2.637 1.00 . A A . 48 LYS NZ 1 1
2 2717 1 1 48 LYS O O 18.116 8.899 0.984 1.00 . A A . 48 LYS O 1 1
2 2718 1 1 49 TYR C C 21.243 7.460 -0.972 1.00 . A A . 49 TYR C 1 1
2 2719 1 1 49 TYR CA C 20.098 7.210 0.011 1.00 . A A . 49 TYR CA 1 1
2 2720 1 1 49 TYR CB C 20.096 5.732 0.408 1.00 . A A . 49 TYR CB 1 1
2 2721 1 1 49 TYR CD1 C 17.772 5.203 1.232 1.00 . A A . 49 TYR CD1 1 1
2 2722 1 1 49 TYR CD2 C 19.553 5.266 2.826 1.00 . A A . 49 TYR CD2 1 1
2 2723 1 1 49 TYR CE1 C 16.843 4.881 2.283 1.00 . A A . 49 TYR CE1 1 1
2 2724 1 1 49 TYR CE2 C 18.623 4.943 3.877 1.00 . A A . 49 TYR CE2 1 1
2 2725 1 1 49 TYR CG C 19.108 5.389 1.525 1.00 . A A . 49 TYR CG 1 1
2 2726 1 1 49 TYR CZ C 17.314 4.766 3.554 1.00 . A A . 49 TYR CZ 1 1
2 2727 1 1 49 TYR H H 18.654 6.963 -1.469 1.00 . A A . 49 TYR H 1 1
2 2728 1 1 49 TYR HA H 20.199 7.892 0.856 1.00 . A A . 49 TYR HA 1 1
2 2729 1 1 49 TYR HB2 H 19.859 5.131 -0.469 1.00 . A A . 49 TYR HB2 1 1
2 2730 1 1 49 TYR HB3 H 21.100 5.450 0.726 1.00 . A A . 49 TYR HB3 1 1
2 2731 1 1 49 TYR HD1 H 17.421 5.301 0.205 1.00 . A A . 49 TYR HD1 1 1
2 2732 1 1 49 TYR HD2 H 20.608 5.413 3.057 1.00 . A A . 49 TYR HD2 1 1
2 2733 1 1 49 TYR HE1 H 15.785 4.731 2.065 1.00 . A A . 49 TYR HE1 1 1
2 2734 1 1 49 TYR HE2 H 18.961 4.843 4.908 1.00 . A A . 49 TYR HE2 1 1
2 2735 1 1 49 TYR HH H 16.501 5.138 5.280 1.00 . A A . 49 TYR HH 1 1
2 2736 1 1 49 TYR N N 18.811 7.458 -0.615 1.00 . A A . 49 TYR N 1 1
2 2737 1 1 49 TYR O O 21.620 6.568 -1.732 1.00 . A A . 49 TYR O 1 1
2 2738 1 1 49 TYR OH O 16.436 4.462 4.547 1.00 . A A . 49 TYR OH 1 1
2 2739 1 1 50 LEU C C 24.187 8.870 -1.065 1.00 . A A . 50 LEU C 1 1
2 2740 1 1 50 LEU CA C 22.860 9.055 -1.803 1.00 . A A . 50 LEU CA 1 1
2 2741 1 1 50 LEU CB C 22.649 10.471 -2.343 1.00 . A A . 50 LEU CB 1 1
2 2742 1 1 50 LEU CD1 C 23.851 9.671 -4.411 1.00 . A A . 50 LEU CD1 1 1
2 2743 1 1 50 LEU CD2 C 22.896 12.019 -4.318 1.00 . A A . 50 LEU CD2 1 1
2 2744 1 1 50 LEU CG C 23.532 10.877 -3.525 1.00 . A A . 50 LEU CG 1 1
2 2745 1 1 50 LEU H H 21.453 9.396 -0.305 1.00 . A A . 50 LEU H 1 1
2 2746 1 1 50 LEU HA H 22.843 8.378 -2.658 1.00 . A A . 50 LEU HA 1 1
2 2747 1 1 50 LEU HB2 H 21.606 10.572 -2.644 1.00 . A A . 50 LEU HB2 1 1
2 2748 1 1 50 LEU HB3 H 22.816 11.177 -1.530 1.00 . A A . 50 LEU HB3 1 1
2 2749 1 1 50 LEU HD11 H 24.351 10.010 -5.319 1.00 . A A . 50 LEU HD11 1 1
2 2750 1 1 50 LEU HD12 H 24.505 8.986 -3.871 1.00 . A A . 50 LEU HD12 1 1
2 2751 1 1 50 LEU HD13 H 22.926 9.159 -4.674 1.00 . A A . 50 LEU HD13 1 1
2 2752 1 1 50 LEU HD21 H 22.082 11.628 -4.929 1.00 . A A . 50 LEU HD21 1 1
2 2753 1 1 50 LEU HD22 H 22.505 12.768 -3.629 1.00 . A A . 50 LEU HD22 1 1
2 2754 1 1 50 LEU HD23 H 23.646 12.477 -4.963 1.00 . A A . 50 LEU HD23 1 1
2 2755 1 1 50 LEU HG H 24.479 11.247 -3.131 1.00 . A A . 50 LEU HG 1 1
2 2756 1 1 50 LEU N N 21.765 8.677 -0.926 1.00 . A A . 50 LEU N 1 1
2 2757 1 1 50 LEU O O 24.626 9.760 -0.337 1.00 . A A . 50 LEU O 1 1
2 2758 1 1 51 VAL C C 27.153 7.322 -1.706 1.00 . A A . 51 VAL C 1 1
2 2759 1 1 51 VAL CA C 26.058 7.397 -0.641 1.00 . A A . 51 VAL CA 1 1
2 2760 1 1 51 VAL CB C 25.930 6.109 0.176 1.00 . A A . 51 VAL CB 1 1
2 2761 1 1 51 VAL CG1 C 25.679 6.420 1.653 1.00 . A A . 51 VAL CG1 1 1
2 2762 1 1 51 VAL CG2 C 24.830 5.208 -0.389 1.00 . A A . 51 VAL CG2 1 1
2 2763 1 1 51 VAL H H 24.426 6.992 -1.871 1.00 . A A . 51 VAL H 1 1
2 2764 1 1 51 VAL HA H 26.290 8.211 0.046 1.00 . A A . 51 VAL HA 1 1
2 2765 1 1 51 VAL HB H 26.874 5.571 0.102 1.00 . A A . 51 VAL HB 1 1
2 2766 1 1 51 VAL HG11 H 26.633 6.504 2.173 1.00 . A A . 51 VAL HG11 1 1
2 2767 1 1 51 VAL HG12 H 25.134 7.360 1.739 1.00 . A A . 51 VAL HG12 1 1
2 2768 1 1 51 VAL HG13 H 25.092 5.617 2.098 1.00 . A A . 51 VAL HG13 1 1
2 2769 1 1 51 VAL HG21 H 24.965 5.101 -1.466 1.00 . A A . 51 VAL HG21 1 1
2 2770 1 1 51 VAL HG22 H 24.885 4.228 0.084 1.00 . A A . 51 VAL HG22 1 1
2 2771 1 1 51 VAL HG23 H 23.856 5.655 -0.189 1.00 . A A . 51 VAL HG23 1 1
2 2772 1 1 51 VAL N N 24.789 7.710 -1.278 1.00 . A A . 51 VAL N 1 1
2 2773 1 1 51 VAL O O 26.871 7.067 -2.876 1.00 . A A . 51 VAL O 1 1
2 2774 1 1 52 PRO C C 29.915 6.078 -2.518 1.00 . A A . 52 PRO C 1 1
2 2775 1 1 52 PRO CA C 29.553 7.518 -2.153 1.00 . A A . 52 PRO CA 1 1
2 2776 1 1 52 PRO CB C 30.666 8.241 -1.410 1.00 . A A . 52 PRO CB 1 1
2 2777 1 1 52 PRO CD C 28.786 7.862 0.126 1.00 . A A . 52 PRO CD 1 1
2 2778 1 1 52 PRO CG C 30.254 8.247 0.053 1.00 . A A . 52 PRO CG 1 1
2 2779 1 1 52 PRO HA H 29.328 7.971 -3.016 1.00 . A A . 52 PRO HA 1 1
2 2780 1 1 52 PRO HB2 H 31.620 7.731 -1.546 1.00 . A A . 52 PRO HB2 1 1
2 2781 1 1 52 PRO HB3 H 30.790 9.256 -1.785 1.00 . A A . 52 PRO HB3 1 1
2 2782 1 1 52 PRO HD2 H 28.634 7.002 0.778 1.00 . A A . 52 PRO HD2 1 1
2 2783 1 1 52 PRO HD3 H 28.183 8.676 0.528 1.00 . A A . 52 PRO HD3 1 1
2 2784 1 1 52 PRO HG2 H 30.862 7.544 0.623 1.00 . A A . 52 PRO HG2 1 1
2 2785 1 1 52 PRO HG3 H 30.413 9.233 0.490 1.00 . A A . 52 PRO HG3 1 1
2 2786 1 1 52 PRO N N 28.414 7.556 -1.252 1.00 . A A . 52 PRO N 1 1
2 2787 1 1 52 PRO O O 29.353 5.133 -1.966 1.00 . A A . 52 PRO O 1 1
2 2788 1 1 53 ALA C C 32.456 4.177 -3.011 1.00 . A A . 53 ALA C 1 1
2 2789 1 1 53 ALA CA C 31.296 4.645 -3.893 1.00 . A A . 53 ALA CA 1 1
2 2790 1 1 53 ALA CB C 31.679 4.711 -5.373 1.00 . A A . 53 ALA CB 1 1
2 2791 1 1 53 ALA H H 31.304 6.728 -3.891 1.00 . A A . 53 ALA H 1 1
2 2792 1 1 53 ALA HA H 30.461 3.954 -3.777 1.00 . A A . 53 ALA HA 1 1
2 2793 1 1 53 ALA HB1 H 32.739 4.483 -5.485 1.00 . A A . 53 ALA HB1 1 1
2 2794 1 1 53 ALA HB2 H 31.090 3.986 -5.933 1.00 . A A . 53 ALA HB2 1 1
2 2795 1 1 53 ALA HB3 H 31.480 5.713 -5.754 1.00 . A A . 53 ALA HB3 1 1
2 2796 1 1 53 ALA N N 30.852 5.954 -3.447 1.00 . A A . 53 ALA N 1 1
2 2797 1 1 53 ALA O O 33.191 3.262 -3.380 1.00 . A A . 53 ALA O 1 1
2 2798 1 1 54 ASP C C 33.023 3.914 0.350 1.00 . A A . 54 ASP C 1 1
2 2799 1 1 54 ASP CA C 33.642 4.487 -0.926 1.00 . A A . 54 ASP CA 1 1
2 2800 1 1 54 ASP CB C 34.454 5.726 -0.543 1.00 . A A . 54 ASP CB 1 1
2 2801 1 1 54 ASP CG C 35.127 6.446 -1.713 1.00 . A A . 54 ASP CG 1 1
2 2802 1 1 54 ASP H H 31.982 5.568 -1.571 1.00 . A A . 54 ASP H 1 1
2 2803 1 1 54 ASP HA H 34.266 3.763 -1.449 1.00 . A A . 54 ASP HA 1 1
2 2804 1 1 54 ASP HB2 H 33.797 6.429 -0.032 1.00 . A A . 54 ASP HB2 1 1
2 2805 1 1 54 ASP HB3 H 35.222 5.431 0.172 1.00 . A A . 54 ASP HB3 1 1
2 2806 1 1 54 ASP HD2 H 36.698 7.469 -1.539 1.00 . A A . 54 ASP HD2 1 1
2 2807 1 1 54 ASP N N 32.584 4.825 -1.863 1.00 . A A . 54 ASP N 1 1
2 2808 1 1 54 ASP O O 33.729 3.364 1.194 1.00 . A A . 54 ASP O 1 1
2 2809 1 1 54 ASP OD1 O 35.094 5.972 -2.858 1.00 . A A . 54 ASP OD1 1 1
2 2810 1 1 54 ASP OD2 O 35.711 7.555 -1.408 1.00 . A A . 54 ASP OD2 1 1
2 2811 1 1 55 LEU C C 30.633 2.094 1.393 1.00 . A A . 55 LEU C 1 1
2 2812 1 1 55 LEU CA C 30.988 3.566 1.610 1.00 . A A . 55 LEU CA 1 1
2 2813 1 1 55 LEU CB C 29.777 4.454 1.907 1.00 . A A . 55 LEU CB 1 1
2 2814 1 1 55 LEU CD1 C 28.166 5.103 3.735 1.00 . A A . 55 LEU CD1 1 1
2 2815 1 1 55 LEU CD2 C 27.779 2.991 2.385 1.00 . A A . 55 LEU CD2 1 1
2 2816 1 1 55 LEU CG C 28.818 3.941 2.984 1.00 . A A . 55 LEU CG 1 1
2 2817 1 1 55 LEU H H 31.143 4.511 -0.240 1.00 . A A . 55 LEU H 1 1
2 2818 1 1 55 LEU HA H 31.657 3.637 2.467 1.00 . A A . 55 LEU HA 1 1
2 2819 1 1 55 LEU HB2 H 30.138 5.437 2.209 1.00 . A A . 55 LEU HB2 1 1
2 2820 1 1 55 LEU HB3 H 29.216 4.589 0.983 1.00 . A A . 55 LEU HB3 1 1
2 2821 1 1 55 LEU HD11 H 28.589 5.172 4.737 1.00 . A A . 55 LEU HD11 1 1
2 2822 1 1 55 LEU HD12 H 28.352 6.033 3.198 1.00 . A A . 55 LEU HD12 1 1
2 2823 1 1 55 LEU HD13 H 27.091 4.933 3.806 1.00 . A A . 55 LEU HD13 1 1
2 2824 1 1 55 LEU HD21 H 28.285 2.135 1.938 1.00 . A A . 55 LEU HD21 1 1
2 2825 1 1 55 LEU HD22 H 27.107 2.645 3.171 1.00 . A A . 55 LEU HD22 1 1
2 2826 1 1 55 LEU HD23 H 27.206 3.514 1.621 1.00 . A A . 55 LEU HD23 1 1
2 2827 1 1 55 LEU HG H 29.395 3.371 3.712 1.00 . A A . 55 LEU HG 1 1
2 2828 1 1 55 LEU N N 31.710 4.063 0.451 1.00 . A A . 55 LEU N 1 1
2 2829 1 1 55 LEU O O 30.556 1.632 0.256 1.00 . A A . 55 LEU O 1 1
2 2830 1 1 56 THR C C 28.656 -0.233 2.960 1.00 . A A . 56 THR C 1 1
2 2831 1 1 56 THR CA C 30.081 -0.012 2.446 1.00 . A A . 56 THR CA 1 1
2 2832 1 1 56 THR CB C 31.138 -0.788 3.234 1.00 . A A . 56 THR CB 1 1
2 2833 1 1 56 THR CG2 C 32.536 -0.183 3.091 1.00 . A A . 56 THR CG2 1 1
2 2834 1 1 56 THR H H 30.490 1.782 3.422 1.00 . A A . 56 THR H 1 1
2 2835 1 1 56 THR HA H 30.098 -0.329 1.404 1.00 . A A . 56 THR HA 1 1
2 2836 1 1 56 THR HB H 31.138 -1.841 2.951 1.00 . A A . 56 THR HB 1 1
2 2837 1 1 56 THR HG1 H 31.540 -0.857 5.193 1.00 . A A . 56 THR HG1 1 1
2 2838 1 1 56 THR HG21 H 33.269 -0.983 2.992 1.00 . A A . 56 THR HG21 1 1
2 2839 1 1 56 THR HG22 H 32.568 0.451 2.206 1.00 . A A . 56 THR HG22 1 1
2 2840 1 1 56 THR HG23 H 32.765 0.413 3.974 1.00 . A A . 56 THR HG23 1 1
2 2841 1 1 56 THR N N 30.426 1.399 2.501 1.00 . A A . 56 THR N 1 1
2 2842 1 1 56 THR O O 28.062 0.663 3.557 1.00 . A A . 56 THR O 1 1
2 2843 1 1 56 THR OG1 O 30.796 -0.555 4.597 1.00 . A A . 56 THR OG1 1 1
2 2844 1 1 57 VAL C C 26.655 -1.470 4.627 1.00 . A A . 57 VAL C 1 1
2 2845 1 1 57 VAL CA C 26.807 -1.781 3.137 1.00 . A A . 57 VAL CA 1 1
2 2846 1 1 57 VAL CB C 26.514 -3.244 2.799 1.00 . A A . 57 VAL CB 1 1
2 2847 1 1 57 VAL CG1 C 25.125 -3.654 3.292 1.00 . A A . 57 VAL CG1 1 1
2 2848 1 1 57 VAL CG2 C 26.660 -3.500 1.298 1.00 . A A . 57 VAL CG2 1 1
2 2849 1 1 57 VAL H H 28.640 -2.154 2.221 1.00 . A A . 57 VAL H 1 1
2 2850 1 1 57 VAL HA H 26.109 -1.159 2.575 1.00 . A A . 57 VAL HA 1 1
2 2851 1 1 57 VAL HB H 27.249 -3.861 3.317 1.00 . A A . 57 VAL HB 1 1
2 2852 1 1 57 VAL HG11 H 24.623 -4.238 2.521 1.00 . A A . 57 VAL HG11 1 1
2 2853 1 1 57 VAL HG12 H 25.223 -4.254 4.197 1.00 . A A . 57 VAL HG12 1 1
2 2854 1 1 57 VAL HG13 H 24.539 -2.761 3.510 1.00 . A A . 57 VAL HG13 1 1
2 2855 1 1 57 VAL HG21 H 27.710 -3.419 1.016 1.00 . A A . 57 VAL HG21 1 1
2 2856 1 1 57 VAL HG22 H 26.297 -4.501 1.063 1.00 . A A . 57 VAL HG22 1 1
2 2857 1 1 57 VAL HG23 H 26.078 -2.763 0.745 1.00 . A A . 57 VAL HG23 1 1
2 2858 1 1 57 VAL N N 28.150 -1.431 2.708 1.00 . A A . 57 VAL N 1 1
2 2859 1 1 57 VAL O O 25.638 -0.921 5.050 1.00 . A A . 57 VAL O 1 1
2 2860 1 1 58 GLY C C 27.100 -0.219 7.144 1.00 . A A . 58 GLY C 1 1
2 2861 1 1 58 GLY CA C 27.674 -1.599 6.817 1.00 . A A . 58 GLY CA 1 1
2 2862 1 1 58 GLY H H 28.504 -2.279 5.031 1.00 . A A . 58 GLY H 1 1
2 2863 1 1 58 GLY HA2 H 27.082 -2.370 7.311 1.00 . A A . 58 GLY HA2 1 1
2 2864 1 1 58 GLY HA3 H 28.689 -1.677 7.206 1.00 . A A . 58 GLY HA3 1 1
2 2865 1 1 58 GLY N N 27.680 -1.833 5.382 1.00 . A A . 58 GLY N 1 1
2 2866 1 1 58 GLY O O 26.071 -0.113 7.810 1.00 . A A . 58 GLY O 1 1
2 2867 1 1 59 GLN C C 25.860 2.308 6.650 1.00 . A A . 59 GLN C 1 1
2 2868 1 1 59 GLN CA C 27.364 2.172 6.896 1.00 . A A . 59 GLN CA 1 1
2 2869 1 1 59 GLN CB C 28.153 3.150 6.022 1.00 . A A . 59 GLN CB 1 1
2 2870 1 1 59 GLN CD C 30.480 4.098 5.817 1.00 . A A . 59 GLN CD 1 1
2 2871 1 1 59 GLN CG C 29.650 2.837 6.065 1.00 . A A . 59 GLN CG 1 1
2 2872 1 1 59 GLN H H 28.628 0.708 6.122 1.00 . A A . 59 GLN H 1 1
2 2873 1 1 59 GLN HA H 27.586 2.370 7.944 1.00 . A A . 59 GLN HA 1 1
2 2874 1 1 59 GLN HB2 H 27.795 3.094 4.994 1.00 . A A . 59 GLN HB2 1 1
2 2875 1 1 59 GLN HB3 H 27.981 4.170 6.365 1.00 . A A . 59 GLN HB3 1 1
2 2876 1 1 59 GLN HE21 H 29.882 4.790 7.623 1.00 . A A . 59 GLN HE21 1 1
2 2877 1 1 59 GLN HE22 H 30.940 5.840 6.740 1.00 . A A . 59 GLN HE22 1 1
2 2878 1 1 59 GLN HG2 H 29.909 2.412 7.034 1.00 . A A . 59 GLN HG2 1 1
2 2879 1 1 59 GLN HG3 H 29.889 2.086 5.312 1.00 . A A . 59 GLN HG3 1 1
2 2880 1 1 59 GLN N N 27.791 0.803 6.662 1.00 . A A . 59 GLN N 1 1
2 2881 1 1 59 GLN NE2 N 30.430 4.983 6.808 1.00 . A A . 59 GLN NE2 1 1
2 2882 1 1 59 GLN O O 25.136 2.846 7.486 1.00 . A A . 59 GLN O 1 1
2 2883 1 1 59 GLN OE1 O 31.124 4.257 4.792 1.00 . A A . 59 GLN OE1 1 1
2 2884 1 1 60 PHE C C 23.142 1.383 6.279 1.00 . A A . 60 PHE C 1 1
2 2885 1 1 60 PHE CA C 24.029 1.870 5.131 1.00 . A A . 60 PHE CA 1 1
2 2886 1 1 60 PHE CB C 23.842 0.942 3.929 1.00 . A A . 60 PHE CB 1 1
2 2887 1 1 60 PHE CD1 C 22.828 2.302 2.086 1.00 . A A . 60 PHE CD1 1 1
2 2888 1 1 60 PHE CD2 C 21.473 0.697 3.152 1.00 . A A . 60 PHE CD2 1 1
2 2889 1 1 60 PHE CE1 C 21.742 2.660 1.245 1.00 . A A . 60 PHE CE1 1 1
2 2890 1 1 60 PHE CE2 C 20.387 1.055 2.311 1.00 . A A . 60 PHE CE2 1 1
2 2891 1 1 60 PHE CG C 22.671 1.328 3.022 1.00 . A A . 60 PHE CG 1 1
2 2892 1 1 60 PHE CZ C 20.544 2.029 1.375 1.00 . A A . 60 PHE CZ 1 1
2 2893 1 1 60 PHE H H 26.029 1.375 4.823 1.00 . A A . 60 PHE H 1 1
2 2894 1 1 60 PHE HA H 23.796 2.911 4.910 1.00 . A A . 60 PHE HA 1 1
2 2895 1 1 60 PHE HB2 H 24.758 0.939 3.339 1.00 . A A . 60 PHE HB2 1 1
2 2896 1 1 60 PHE HB3 H 23.689 -0.075 4.288 1.00 . A A . 60 PHE HB3 1 1
2 2897 1 1 60 PHE HD1 H 23.788 2.808 1.982 1.00 . A A . 60 PHE HD1 1 1
2 2898 1 1 60 PHE HD2 H 21.348 -0.084 3.902 1.00 . A A . 60 PHE HD2 1 1
2 2899 1 1 60 PHE HE1 H 21.867 3.441 0.494 1.00 . A A . 60 PHE HE1 1 1
2 2900 1 1 60 PHE HE2 H 19.427 0.549 2.415 1.00 . A A . 60 PHE HE2 1 1
2 2901 1 1 60 PHE HZ H 19.710 2.304 0.729 1.00 . A A . 60 PHE HZ 1 1
2 2902 1 1 60 PHE N N 25.434 1.811 5.498 1.00 . A A . 60 PHE N 1 1
2 2903 1 1 60 PHE O O 22.161 2.037 6.630 1.00 . A A . 60 PHE O 1 1
2 2904 1 1 61 VAL C C 22.583 0.708 9.028 1.00 . A A . 61 VAL C 1 1
2 2905 1 1 61 VAL CA C 22.769 -0.343 7.932 1.00 . A A . 61 VAL CA 1 1
2 2906 1 1 61 VAL CB C 23.468 -1.609 8.429 1.00 . A A . 61 VAL CB 1 1
2 2907 1 1 61 VAL CG1 C 22.594 -2.359 9.436 1.00 . A A . 61 VAL CG1 1 1
2 2908 1 1 61 VAL CG2 C 23.858 -2.516 7.260 1.00 . A A . 61 VAL CG2 1 1
2 2909 1 1 61 VAL H H 24.317 -0.287 6.539 1.00 . A A . 61 VAL H 1 1
2 2910 1 1 61 VAL HA H 21.789 -0.627 7.548 1.00 . A A . 61 VAL HA 1 1
2 2911 1 1 61 VAL HB H 24.384 -1.309 8.939 1.00 . A A . 61 VAL HB 1 1
2 2912 1 1 61 VAL HG11 H 22.906 -3.402 9.483 1.00 . A A . 61 VAL HG11 1 1
2 2913 1 1 61 VAL HG12 H 22.702 -1.903 10.421 1.00 . A A . 61 VAL HG12 1 1
2 2914 1 1 61 VAL HG13 H 21.551 -2.305 9.123 1.00 . A A . 61 VAL HG13 1 1
2 2915 1 1 61 VAL HG21 H 24.942 -2.623 7.228 1.00 . A A . 61 VAL HG21 1 1
2 2916 1 1 61 VAL HG22 H 23.400 -3.496 7.392 1.00 . A A . 61 VAL HG22 1 1
2 2917 1 1 61 VAL HG23 H 23.509 -2.075 6.326 1.00 . A A . 61 VAL HG23 1 1
2 2918 1 1 61 VAL N N 23.518 0.239 6.831 1.00 . A A . 61 VAL N 1 1
2 2919 1 1 61 VAL O O 21.573 0.707 9.729 1.00 . A A . 61 VAL O 1 1
2 2920 1 1 62 TYR C C 22.681 3.810 9.663 1.00 . A A . 62 TYR C 1 1
2 2921 1 1 62 TYR CA C 23.534 2.633 10.142 1.00 . A A . 62 TYR CA 1 1
2 2922 1 1 62 TYR CB C 24.979 3.104 10.318 1.00 . A A . 62 TYR CB 1 1
2 2923 1 1 62 TYR CD1 C 24.888 2.978 12.834 1.00 . A A . 62 TYR CD1 1 1
2 2924 1 1 62 TYR CD2 C 25.957 4.867 11.832 1.00 . A A . 62 TYR CD2 1 1
2 2925 1 1 62 TYR CE1 C 25.176 3.509 14.142 1.00 . A A . 62 TYR CE1 1 1
2 2926 1 1 62 TYR CE2 C 26.245 5.398 13.139 1.00 . A A . 62 TYR CE2 1 1
2 2927 1 1 62 TYR CG C 25.285 3.668 11.707 1.00 . A A . 62 TYR CG 1 1
2 2928 1 1 62 TYR CZ C 25.840 4.692 14.230 1.00 . A A . 62 TYR CZ 1 1
2 2929 1 1 62 TYR H H 24.393 1.573 8.568 1.00 . A A . 62 TYR H 1 1
2 2930 1 1 62 TYR HA H 23.092 2.219 11.049 1.00 . A A . 62 TYR HA 1 1
2 2931 1 1 62 TYR HB2 H 25.649 2.267 10.121 1.00 . A A . 62 TYR HB2 1 1
2 2932 1 1 62 TYR HB3 H 25.195 3.868 9.571 1.00 . A A . 62 TYR HB3 1 1
2 2933 1 1 62 TYR HD1 H 24.357 2.031 12.735 1.00 . A A . 62 TYR HD1 1 1
2 2934 1 1 62 TYR HD2 H 26.270 5.412 10.941 1.00 . A A . 62 TYR HD2 1 1
2 2935 1 1 62 TYR HE1 H 24.869 2.974 15.040 1.00 . A A . 62 TYR HE1 1 1
2 2936 1 1 62 TYR HE2 H 26.775 6.343 13.252 1.00 . A A . 62 TYR HE2 1 1
2 2937 1 1 62 TYR HH H 26.519 6.104 15.382 1.00 . A A . 62 TYR HH 1 1
2 2938 1 1 62 TYR N N 23.575 1.579 9.142 1.00 . A A . 62 TYR N 1 1
2 2939 1 1 62 TYR O O 21.795 4.272 10.381 1.00 . A A . 62 TYR O 1 1
2 2940 1 1 62 TYR OH O 26.112 5.194 15.464 1.00 . A A . 62 TYR OH 1 1
2 2941 1 1 63 VAL C C 20.749 5.152 8.059 1.00 . A A . 63 VAL C 1 1
2 2942 1 1 63 VAL CA C 22.251 5.375 7.870 1.00 . A A . 63 VAL CA 1 1
2 2943 1 1 63 VAL CB C 22.649 5.550 6.404 1.00 . A A . 63 VAL CB 1 1
2 2944 1 1 63 VAL CG1 C 21.550 6.269 5.619 1.00 . A A . 63 VAL CG1 1 1
2 2945 1 1 63 VAL CG2 C 23.983 6.290 6.282 1.00 . A A . 63 VAL CG2 1 1
2 2946 1 1 63 VAL H H 23.701 3.880 7.876 1.00 . A A . 63 VAL H 1 1
2 2947 1 1 63 VAL HA H 22.542 6.277 8.409 1.00 . A A . 63 VAL HA 1 1
2 2948 1 1 63 VAL HB H 22.776 4.558 5.970 1.00 . A A . 63 VAL HB 1 1
2 2949 1 1 63 VAL HG11 H 21.069 7.007 6.261 1.00 . A A . 63 VAL HG11 1 1
2 2950 1 1 63 VAL HG12 H 21.987 6.769 4.755 1.00 . A A . 63 VAL HG12 1 1
2 2951 1 1 63 VAL HG13 H 20.809 5.543 5.282 1.00 . A A . 63 VAL HG13 1 1
2 2952 1 1 63 VAL HG21 H 24.732 5.792 6.898 1.00 . A A . 63 VAL HG21 1 1
2 2953 1 1 63 VAL HG22 H 24.307 6.287 5.242 1.00 . A A . 63 VAL HG22 1 1
2 2954 1 1 63 VAL HG23 H 23.859 7.319 6.621 1.00 . A A . 63 VAL HG23 1 1
2 2955 1 1 63 VAL N N 22.979 4.261 8.453 1.00 . A A . 63 VAL N 1 1
2 2956 1 1 63 VAL O O 20.026 6.068 8.449 1.00 . A A . 63 VAL O 1 1
2 2957 1 1 64 ILE C C 18.516 3.663 9.381 1.00 . A A . 64 ILE C 1 1
2 2958 1 1 64 ILE CA C 18.921 3.575 7.909 1.00 . A A . 64 ILE CA 1 1
2 2959 1 1 64 ILE CB C 18.652 2.208 7.277 1.00 . A A . 64 ILE CB 1 1
2 2960 1 1 64 ILE CD1 C 19.946 2.405 5.121 1.00 . A A . 64 ILE CD1 1 1
2 2961 1 1 64 ILE CG1 C 18.555 2.317 5.754 1.00 . A A . 64 ILE CG1 1 1
2 2962 1 1 64 ILE CG2 C 17.407 1.559 7.885 1.00 . A A . 64 ILE CG2 1 1
2 2963 1 1 64 ILE H H 20.919 3.191 7.458 1.00 . A A . 64 ILE H 1 1
2 2964 1 1 64 ILE HA H 18.344 4.309 7.347 1.00 . A A . 64 ILE HA 1 1
2 2965 1 1 64 ILE HB H 19.497 1.556 7.500 1.00 . A A . 64 ILE HB 1 1
2 2966 1 1 64 ILE HD11 H 20.491 3.242 5.556 1.00 . A A . 64 ILE HD11 1 1
2 2967 1 1 64 ILE HD12 H 20.490 1.480 5.310 1.00 . A A . 64 ILE HD12 1 1
2 2968 1 1 64 ILE HD13 H 19.847 2.555 4.046 1.00 . A A . 64 ILE HD13 1 1
2 2969 1 1 64 ILE HG12 H 18.025 1.452 5.356 1.00 . A A . 64 ILE HG12 1 1
2 2970 1 1 64 ILE HG13 H 17.973 3.199 5.485 1.00 . A A . 64 ILE HG13 1 1
2 2971 1 1 64 ILE HG21 H 17.511 1.520 8.969 1.00 . A A . 64 ILE HG21 1 1
2 2972 1 1 64 ILE HG22 H 16.527 2.146 7.625 1.00 . A A . 64 ILE HG22 1 1
2 2973 1 1 64 ILE HG23 H 17.297 0.547 7.494 1.00 . A A . 64 ILE HG23 1 1
2 2974 1 1 64 ILE N N 20.324 3.930 7.775 1.00 . A A . 64 ILE N 1 1
2 2975 1 1 64 ILE O O 17.563 4.360 9.726 1.00 . A A . 64 ILE O 1 1
2 2976 1 1 65 ARG C C 18.774 4.358 12.150 1.00 . A A . 65 ARG C 1 1
2 2977 1 1 65 ARG CA C 18.989 2.932 11.638 1.00 . A A . 65 ARG CA 1 1
2 2978 1 1 65 ARG CB C 20.142 2.288 12.411 1.00 . A A . 65 ARG CB 1 1
2 2979 1 1 65 ARG CD C 20.616 1.270 14.669 1.00 . A A . 65 ARG CD 1 1
2 2980 1 1 65 ARG CG C 19.926 2.413 13.921 1.00 . A A . 65 ARG CG 1 1
2 2981 1 1 65 ARG CZ C 22.946 0.380 14.842 1.00 . A A . 65 ARG CZ 1 1
2 2982 1 1 65 ARG H H 20.032 2.379 9.921 1.00 . A A . 65 ARG H 1 1
2 2983 1 1 65 ARG HA H 18.083 2.336 11.745 1.00 . A A . 65 ARG HA 1 1
2 2984 1 1 65 ARG HB2 H 20.225 1.236 12.138 1.00 . A A . 65 ARG HB2 1 1
2 2985 1 1 65 ARG HB3 H 21.082 2.765 12.133 1.00 . A A . 65 ARG HB3 1 1
2 2986 1 1 65 ARG HD2 H 20.571 1.449 15.743 1.00 . A A . 65 ARG HD2 1 1
2 2987 1 1 65 ARG HD3 H 20.093 0.333 14.479 1.00 . A A . 65 ARG HD3 1 1
2 2988 1 1 65 ARG HE H 22.316 1.695 13.441 1.00 . A A . 65 ARG HE 1 1
2 2989 1 1 65 ARG HG2 H 20.317 3.369 14.269 1.00 . A A . 65 ARG HG2 1 1
2 2990 1 1 65 ARG HG3 H 18.859 2.405 14.141 1.00 . A A . 65 ARG HG3 1 1
2 2991 1 1 65 ARG HH11 H 21.676 -0.341 16.270 1.00 . A A . 65 ARG HH11 1 1
2 2992 1 1 65 ARG HH12 H 23.299 -0.939 16.362 1.00 . A A . 65 ARG HH12 1 1
2 2993 1 1 65 ARG HH22 H 24.917 -0.192 14.760 1.00 . A A . 65 ARG HH22 1 1
2 2994 1 1 65 ARG N N 19.259 2.944 10.210 1.00 . A A . 65 ARG N 1 1
2 2995 1 1 65 ARG NE N 22.026 1.159 14.234 1.00 . A A . 65 ARG NE 1 1
2 2996 1 1 65 ARG NH1 N 22.611 -0.364 15.917 1.00 . A A . 65 ARG NH1 1 1
2 2997 1 1 65 ARG NH2 N 24.178 0.357 14.369 1.00 . A A . 65 ARG NH2 1 1
2 2998 1 1 65 ARG O O 18.109 4.563 13.164 1.00 . A A . 65 ARG O 1 1
2 2999 1 1 66 LYS C C 17.865 7.233 11.335 1.00 . A A . 66 LYS C 1 1
2 3000 1 1 66 LYS CA C 19.227 6.706 11.792 1.00 . A A . 66 LYS CA 1 1
2 3001 1 1 66 LYS CB C 20.411 7.507 11.247 1.00 . A A . 66 LYS CB 1 1
2 3002 1 1 66 LYS CD C 21.596 7.182 13.449 1.00 . A A . 66 LYS CD 1 1
2 3003 1 1 66 LYS CE C 22.977 7.254 14.104 1.00 . A A . 66 LYS CE 1 1
2 3004 1 1 66 LYS CG C 21.716 7.088 11.926 1.00 . A A . 66 LYS CG 1 1
2 3005 1 1 66 LYS H H 19.886 5.130 10.600 1.00 . A A . 66 LYS H 1 1
2 3006 1 1 66 LYS HA H 19.273 6.763 12.880 1.00 . A A . 66 LYS HA 1 1
2 3007 1 1 66 LYS HB2 H 20.493 7.357 10.170 1.00 . A A . 66 LYS HB2 1 1
2 3008 1 1 66 LYS HB3 H 20.239 8.572 11.407 1.00 . A A . 66 LYS HB3 1 1
2 3009 1 1 66 LYS HD2 H 21.016 8.065 13.718 1.00 . A A . 66 LYS HD2 1 1
2 3010 1 1 66 LYS HD3 H 21.054 6.317 13.829 1.00 . A A . 66 LYS HD3 1 1
2 3011 1 1 66 LYS HE2 H 22.892 7.045 15.170 1.00 . A A . 66 LYS HE2 1 1
2 3012 1 1 66 LYS HE3 H 23.627 6.489 13.680 1.00 . A A . 66 LYS HE3 1 1
2 3013 1 1 66 LYS HG2 H 21.968 6.067 11.640 1.00 . A A . 66 LYS HG2 1 1
2 3014 1 1 66 LYS HG3 H 22.531 7.725 11.582 1.00 . A A . 66 LYS HG3 1 1
2 3015 1 1 66 LYS HZ1 H 24.404 8.728 14.473 1.00 . A A . 66 LYS HZ1 1 1
2 3016 1 1 66 LYS HZ3 H 22.933 9.338 14.135 1.00 . A A . 66 LYS HZ3 1 1
2 3017 1 1 66 LYS N N 19.348 5.306 11.424 1.00 . A A . 66 LYS N 1 1
2 3018 1 1 66 LYS NZ N 23.578 8.592 13.901 1.00 . A A . 66 LYS NZ 1 1
2 3019 1 1 66 LYS O O 17.184 7.932 12.084 1.00 . A A . 66 LYS O 1 1
2 3020 1 1 67 ARG C C 15.078 6.742 10.362 1.00 . A A . 67 ARG C 1 1
2 3021 1 1 67 ARG CA C 16.242 7.307 9.544 1.00 . A A . 67 ARG CA 1 1
2 3022 1 1 67 ARG CB C 16.104 6.850 8.091 1.00 . A A . 67 ARG CB 1 1
2 3023 1 1 67 ARG CD C 15.472 8.846 6.685 1.00 . A A . 67 ARG CD 1 1
2 3024 1 1 67 ARG CG C 16.611 7.926 7.128 1.00 . A A . 67 ARG CG 1 1
2 3025 1 1 67 ARG CZ C 16.745 10.388 5.183 1.00 . A A . 67 ARG CZ 1 1
2 3026 1 1 67 ARG H H 18.070 6.310 9.507 1.00 . A A . 67 ARG H 1 1
2 3027 1 1 67 ARG HA H 16.267 8.396 9.598 1.00 . A A . 67 ARG HA 1 1
2 3028 1 1 67 ARG HB2 H 16.666 5.929 7.941 1.00 . A A . 67 ARG HB2 1 1
2 3029 1 1 67 ARG HB3 H 15.060 6.625 7.874 1.00 . A A . 67 ARG HB3 1 1
2 3030 1 1 67 ARG HD2 H 14.542 8.282 6.618 1.00 . A A . 67 ARG HD2 1 1
2 3031 1 1 67 ARG HD3 H 15.316 9.629 7.428 1.00 . A A . 67 ARG HD3 1 1
2 3032 1 1 67 ARG HE H 15.267 9.149 4.577 1.00 . A A . 67 ARG HE 1 1
2 3033 1 1 67 ARG HG2 H 17.391 8.513 7.611 1.00 . A A . 67 ARG HG2 1 1
2 3034 1 1 67 ARG HG3 H 17.062 7.454 6.255 1.00 . A A . 67 ARG HG3 1 1
2 3035 1 1 67 ARG HH11 H 17.324 10.472 7.140 1.00 . A A . 67 ARG HH11 1 1
2 3036 1 1 67 ARG HH12 H 18.187 11.528 6.073 1.00 . A A . 67 ARG HH12 1 1
2 3037 1 1 67 ARG HH22 H 17.630 11.553 3.742 1.00 . A A . 67 ARG HH22 1 1
2 3038 1 1 67 ARG N N 17.510 6.878 10.110 1.00 . A A . 67 ARG N 1 1
2 3039 1 1 67 ARG NE N 15.791 9.452 5.373 1.00 . A A . 67 ARG NE 1 1
2 3040 1 1 67 ARG NH1 N 17.483 10.835 6.222 1.00 . A A . 67 ARG NH1 1 1
2 3041 1 1 67 ARG NH2 N 16.945 10.860 3.967 1.00 . A A . 67 ARG NH2 1 1
2 3042 1 1 67 ARG O O 13.998 7.329 10.398 1.00 . A A . 67 ARG O 1 1
2 3043 1 1 68 ILE C C 14.685 5.122 13.290 1.00 . A A . 68 ILE C 1 1
2 3044 1 1 68 ILE CA C 14.326 4.958 11.812 1.00 . A A . 68 ILE CA 1 1
2 3045 1 1 68 ILE CB C 14.147 3.502 11.380 1.00 . A A . 68 ILE CB 1 1
2 3046 1 1 68 ILE CD1 C 15.420 1.387 10.866 1.00 . A A . 68 ILE CD1 1 1
2 3047 1 1 68 ILE CG1 C 15.463 2.916 10.864 1.00 . A A . 68 ILE CG1 1 1
2 3048 1 1 68 ILE CG2 C 13.019 3.369 10.355 1.00 . A A . 68 ILE CG2 1 1
2 3049 1 1 68 ILE H H 16.220 5.138 10.962 1.00 . A A . 68 ILE H 1 1
2 3050 1 1 68 ILE HA H 13.381 5.468 11.627 1.00 . A A . 68 ILE HA 1 1
2 3051 1 1 68 ILE HB H 13.856 2.920 12.255 1.00 . A A . 68 ILE HB 1 1
2 3052 1 1 68 ILE HD11 H 16.411 0.996 11.100 1.00 . A A . 68 ILE HD11 1 1
2 3053 1 1 68 ILE HD12 H 14.708 1.044 11.615 1.00 . A A . 68 ILE HD12 1 1
2 3054 1 1 68 ILE HD13 H 15.113 1.031 9.882 1.00 . A A . 68 ILE HD13 1 1
2 3055 1 1 68 ILE HG12 H 15.654 3.277 9.853 1.00 . A A . 68 ILE HG12 1 1
2 3056 1 1 68 ILE HG13 H 16.287 3.262 11.487 1.00 . A A . 68 ILE HG13 1 1
2 3057 1 1 68 ILE HG21 H 12.271 2.667 10.725 1.00 . A A . 68 ILE HG21 1 1
2 3058 1 1 68 ILE HG22 H 12.556 4.343 10.196 1.00 . A A . 68 ILE HG22 1 1
2 3059 1 1 68 ILE HG23 H 13.426 3.002 9.412 1.00 . A A . 68 ILE HG23 1 1
2 3060 1 1 68 ILE N N 15.339 5.609 10.997 1.00 . A A . 68 ILE N 1 1
2 3061 1 1 68 ILE O O 13.890 4.785 14.166 1.00 . A A . 68 ILE O 1 1
2 3062 1 1 69 MET C C 15.950 4.691 15.790 1.00 . A A . 69 MET C 1 1
2 3063 1 1 69 MET CA C 16.356 5.852 14.879 1.00 . A A . 69 MET CA 1 1
2 3064 1 1 69 MET CB C 15.774 7.157 15.425 1.00 . A A . 69 MET CB 1 1
2 3065 1 1 69 MET CE C 14.547 9.857 15.448 1.00 . A A . 69 MET CE 1 1
2 3066 1 1 69 MET CG C 14.245 7.140 15.370 1.00 . A A . 69 MET CG 1 1
2 3067 1 1 69 MET H H 16.523 5.911 12.803 1.00 . A A . 69 MET H 1 1
2 3068 1 1 69 MET HA H 17.442 5.902 14.806 1.00 . A A . 69 MET HA 1 1
2 3069 1 1 69 MET HB2 H 16.103 7.304 16.454 1.00 . A A . 69 MET HB2 1 1
2 3070 1 1 69 MET HB3 H 16.153 7.999 14.845 1.00 . A A . 69 MET HB3 1 1
2 3071 1 1 69 MET HE1 H 14.735 9.597 14.406 1.00 . A A . 69 MET HE1 1 1
2 3072 1 1 69 MET HE2 H 13.996 10.796 15.494 1.00 . A A . 69 MET HE2 1 1
2 3073 1 1 69 MET HE3 H 15.497 9.967 15.972 1.00 . A A . 69 MET HE3 1 1
2 3074 1 1 69 MET HG2 H 13.910 7.139 14.333 1.00 . A A . 69 MET HG2 1 1
2 3075 1 1 69 MET HG3 H 13.866 6.226 15.828 1.00 . A A . 69 MET HG3 1 1
2 3076 1 1 69 MET N N 15.882 5.639 13.522 1.00 . A A . 69 MET N 1 1
2 3077 1 1 69 MET O O 15.332 4.902 16.832 1.00 . A A . 69 MET O 1 1
2 3078 1 1 69 MET SD S 13.588 8.565 16.220 1.00 . A A . 69 MET SD 1 1
2 3079 1 1 70 LEU C C 16.810 2.291 17.421 1.00 . A A . 70 LEU C 1 1
2 3080 1 1 70 LEU CA C 15.994 2.296 16.126 1.00 . A A . 70 LEU CA 1 1
2 3081 1 1 70 LEU CB C 16.192 1.044 15.270 1.00 . A A . 70 LEU CB 1 1
2 3082 1 1 70 LEU CD1 C 15.383 -0.453 13.409 1.00 . A A . 70 LEU CD1 1 1
2 3083 1 1 70 LEU CD2 C 13.856 0.098 15.358 1.00 . A A . 70 LEU CD2 1 1
2 3084 1 1 70 LEU CG C 14.982 0.595 14.449 1.00 . A A . 70 LEU CG 1 1
2 3085 1 1 70 LEU H H 16.816 3.328 14.514 1.00 . A A . 70 LEU H 1 1
2 3086 1 1 70 LEU HA H 14.937 2.347 16.385 1.00 . A A . 70 LEU HA 1 1
2 3087 1 1 70 LEU HB2 H 17.023 1.222 14.588 1.00 . A A . 70 LEU HB2 1 1
2 3088 1 1 70 LEU HB3 H 16.487 0.224 15.924 1.00 . A A . 70 LEU HB3 1 1
2 3089 1 1 70 LEU HD11 H 15.716 -1.358 13.915 1.00 . A A . 70 LEU HD11 1 1
2 3090 1 1 70 LEU HD12 H 14.525 -0.685 12.777 1.00 . A A . 70 LEU HD12 1 1
2 3091 1 1 70 LEU HD13 H 16.192 -0.062 12.793 1.00 . A A . 70 LEU HD13 1 1
2 3092 1 1 70 LEU HD21 H 13.517 0.915 15.996 1.00 . A A . 70 LEU HD21 1 1
2 3093 1 1 70 LEU HD22 H 13.025 -0.254 14.748 1.00 . A A . 70 LEU HD22 1 1
2 3094 1 1 70 LEU HD23 H 14.224 -0.719 15.978 1.00 . A A . 70 LEU HD23 1 1
2 3095 1 1 70 LEU HG H 14.599 1.458 13.905 1.00 . A A . 70 LEU HG 1 1
2 3096 1 1 70 LEU N N 16.313 3.491 15.363 1.00 . A A . 70 LEU N 1 1
2 3097 1 1 70 LEU O O 17.786 3.028 17.547 1.00 . A A . 70 LEU O 1 1
2 3098 1 1 71 PRO C C 18.357 0.544 19.516 1.00 . A A . 71 PRO C 1 1
2 3099 1 1 71 PRO CA C 17.045 1.319 19.656 1.00 . A A . 71 PRO CA 1 1
2 3100 1 1 71 PRO CB C 16.045 0.632 20.572 1.00 . A A . 71 PRO CB 1 1
2 3101 1 1 71 PRO CD C 15.214 0.541 18.262 1.00 . A A . 71 PRO CD 1 1
2 3102 1 1 71 PRO CG C 15.028 -0.031 19.658 1.00 . A A . 71 PRO CG 1 1
2 3103 1 1 71 PRO HA H 17.297 2.225 19.995 1.00 . A A . 71 PRO HA 1 1
2 3104 1 1 71 PRO HB2 H 16.538 -0.104 21.207 1.00 . A A . 71 PRO HB2 1 1
2 3105 1 1 71 PRO HB3 H 15.564 1.352 21.234 1.00 . A A . 71 PRO HB3 1 1
2 3106 1 1 71 PRO HD2 H 15.393 -0.248 17.531 1.00 . A A . 71 PRO HD2 1 1
2 3107 1 1 71 PRO HD3 H 14.327 1.084 17.935 1.00 . A A . 71 PRO HD3 1 1
2 3108 1 1 71 PRO HG2 H 15.170 -1.112 19.649 1.00 . A A . 71 PRO HG2 1 1
2 3109 1 1 71 PRO HG3 H 14.015 0.155 20.015 1.00 . A A . 71 PRO HG3 1 1
2 3110 1 1 71 PRO N N 16.367 1.429 18.376 1.00 . A A . 71 PRO N 1 1
2 3111 1 1 71 PRO O O 18.533 -0.222 18.570 1.00 . A A . 71 PRO O 1 1
2 3112 1 1 72 PRO C C 20.423 -1.353 20.920 1.00 . A A . 72 PRO C 1 1
2 3113 1 1 72 PRO CA C 20.560 0.110 20.494 1.00 . A A . 72 PRO CA 1 1
2 3114 1 1 72 PRO CB C 21.427 0.926 21.440 1.00 . A A . 72 PRO CB 1 1
2 3115 1 1 72 PRO CD C 19.096 1.677 21.635 1.00 . A A . 72 PRO CD 1 1
2 3116 1 1 72 PRO CG C 20.465 1.738 22.292 1.00 . A A . 72 PRO CG 1 1
2 3117 1 1 72 PRO HA H 20.938 0.091 19.569 1.00 . A A . 72 PRO HA 1 1
2 3118 1 1 72 PRO HB2 H 22.046 0.277 22.060 1.00 . A A . 72 PRO HB2 1 1
2 3119 1 1 72 PRO HB3 H 22.103 1.577 20.886 1.00 . A A . 72 PRO HB3 1 1
2 3120 1 1 72 PRO HD2 H 18.341 1.302 22.325 1.00 . A A . 72 PRO HD2 1 1
2 3121 1 1 72 PRO HD3 H 18.768 2.665 21.311 1.00 . A A . 72 PRO HD3 1 1
2 3122 1 1 72 PRO HG2 H 20.420 1.337 23.305 1.00 . A A . 72 PRO HG2 1 1
2 3123 1 1 72 PRO HG3 H 20.805 2.770 22.373 1.00 . A A . 72 PRO HG3 1 1
2 3124 1 1 72 PRO N N 19.269 0.777 20.498 1.00 . A A . 72 PRO N 1 1
2 3125 1 1 72 PRO O O 21.409 -2.087 20.957 1.00 . A A . 72 PRO O 1 1
2 3126 1 1 73 GLU C C 18.357 -3.909 20.484 1.00 . A A . 73 GLU C 1 1
2 3127 1 1 73 GLU CA C 18.913 -3.095 21.653 1.00 . A A . 73 GLU CA 1 1
2 3128 1 1 73 GLU CB C 17.951 -3.114 22.842 1.00 . A A . 73 GLU CB 1 1
2 3129 1 1 73 GLU CD C 15.579 -2.657 23.568 1.00 . A A . 73 GLU CD 1 1
2 3130 1 1 73 GLU CG C 16.504 -2.928 22.380 1.00 . A A . 73 GLU CG 1 1
2 3131 1 1 73 GLU H H 18.396 -1.129 21.199 1.00 . A A . 73 GLU H 1 1
2 3132 1 1 73 GLU HA H 19.874 -3.504 21.965 1.00 . A A . 73 GLU HA 1 1
2 3133 1 1 73 GLU HB2 H 18.047 -4.059 23.377 1.00 . A A . 73 GLU HB2 1 1
2 3134 1 1 73 GLU HB3 H 18.217 -2.323 23.543 1.00 . A A . 73 GLU HB3 1 1
2 3135 1 1 73 GLU HE2 H 15.391 -0.789 23.717 1.00 . A A . 73 GLU HE2 1 1
2 3136 1 1 73 GLU HG2 H 16.448 -2.100 21.674 1.00 . A A . 73 GLU HG2 1 1
2 3137 1 1 73 GLU HG3 H 16.170 -3.821 21.851 1.00 . A A . 73 GLU HG3 1 1
2 3138 1 1 73 GLU N N 19.192 -1.732 21.231 1.00 . A A . 73 GLU N 1 1
2 3139 1 1 73 GLU O O 18.350 -5.138 20.526 1.00 . A A . 73 GLU O 1 1
2 3140 1 1 73 GLU OE1 O 15.568 -3.433 24.535 1.00 . A A . 73 GLU OE1 1 1
2 3141 1 1 73 GLU OE2 O 14.855 -1.595 23.463 1.00 . A A . 73 GLU OE2 1 1
2 3142 1 1 74 LYS C C 18.456 -4.045 17.256 1.00 . A A . 74 LYS C 1 1
2 3143 1 1 74 LYS CA C 17.346 -3.832 18.287 1.00 . A A . 74 LYS CA 1 1
2 3144 1 1 74 LYS CB C 16.157 -3.031 17.754 1.00 . A A . 74 LYS CB 1 1
2 3145 1 1 74 LYS CD C 13.700 -3.406 17.328 1.00 . A A . 74 LYS CD 1 1
2 3146 1 1 74 LYS CE C 13.521 -4.691 16.517 1.00 . A A . 74 LYS CE 1 1
2 3147 1 1 74 LYS CG C 14.841 -3.550 18.337 1.00 . A A . 74 LYS CG 1 1
2 3148 1 1 74 LYS H H 17.913 -2.191 19.440 1.00 . A A . 74 LYS H 1 1
2 3149 1 1 74 LYS HA H 16.967 -4.806 18.594 1.00 . A A . 74 LYS HA 1 1
2 3150 1 1 74 LYS HB2 H 16.280 -1.977 18.006 1.00 . A A . 74 LYS HB2 1 1
2 3151 1 1 74 LYS HB3 H 16.128 -3.096 16.667 1.00 . A A . 74 LYS HB3 1 1
2 3152 1 1 74 LYS HD2 H 12.773 -3.171 17.852 1.00 . A A . 74 LYS HD2 1 1
2 3153 1 1 74 LYS HD3 H 13.906 -2.573 16.656 1.00 . A A . 74 LYS HD3 1 1
2 3154 1 1 74 LYS HE2 H 12.933 -4.485 15.623 1.00 . A A . 74 LYS HE2 1 1
2 3155 1 1 74 LYS HE3 H 14.493 -5.055 16.182 1.00 . A A . 74 LYS HE3 1 1
2 3156 1 1 74 LYS HG2 H 14.952 -4.597 18.620 1.00 . A A . 74 LYS HG2 1 1
2 3157 1 1 74 LYS HG3 H 14.599 -2.998 19.246 1.00 . A A . 74 LYS HG3 1 1
2 3158 1 1 74 LYS HZ1 H 12.472 -6.475 16.758 1.00 . A A . 74 LYS HZ1 1 1
2 3159 1 1 74 LYS HZ3 H 12.077 -5.350 17.867 1.00 . A A . 74 LYS HZ3 1 1
2 3160 1 1 74 LYS N N 17.904 -3.191 19.467 1.00 . A A . 74 LYS N 1 1
2 3161 1 1 74 LYS NZ N 12.850 -5.729 17.331 1.00 . A A . 74 LYS NZ 1 1
2 3162 1 1 74 LYS O O 19.597 -3.639 17.473 1.00 . A A . 74 LYS O 1 1
2 3163 1 1 75 ALA C C 18.280 -5.083 13.764 1.00 . A A . 75 ALA C 1 1
2 3164 1 1 75 ALA CA C 19.032 -4.954 15.090 1.00 . A A . 75 ALA CA 1 1
2 3165 1 1 75 ALA CB C 19.835 -6.211 15.430 1.00 . A A . 75 ALA CB 1 1
2 3166 1 1 75 ALA H H 17.153 -5.008 15.987 1.00 . A A . 75 ALA H 1 1
2 3167 1 1 75 ALA HA H 19.715 -4.107 15.029 1.00 . A A . 75 ALA HA 1 1
2 3168 1 1 75 ALA HB1 H 19.255 -6.841 16.105 1.00 . A A . 75 ALA HB1 1 1
2 3169 1 1 75 ALA HB2 H 20.051 -6.763 14.515 1.00 . A A . 75 ALA HB2 1 1
2 3170 1 1 75 ALA HB3 H 20.770 -5.926 15.912 1.00 . A A . 75 ALA HB3 1 1
2 3171 1 1 75 ALA N N 18.083 -4.682 16.156 1.00 . A A . 75 ALA N 1 1
2 3172 1 1 75 ALA O O 17.549 -6.050 13.552 1.00 . A A . 75 ALA O 1 1
2 3173 1 1 76 ILE C C 18.768 -4.720 10.570 1.00 . A A . 76 ILE C 1 1
2 3174 1 1 76 ILE CA C 17.836 -4.087 11.605 1.00 . A A . 76 ILE CA 1 1
2 3175 1 1 76 ILE CB C 17.384 -2.672 11.241 1.00 . A A . 76 ILE CB 1 1
2 3176 1 1 76 ILE CD1 C 15.666 -1.303 10.001 1.00 . A A . 76 ILE CD1 1 1
2 3177 1 1 76 ILE CG1 C 16.233 -2.705 10.233 1.00 . A A . 76 ILE CG1 1 1
2 3178 1 1 76 ILE CG2 C 18.561 -1.832 10.740 1.00 . A A . 76 ILE CG2 1 1
2 3179 1 1 76 ILE H H 19.082 -3.313 13.084 1.00 . A A . 76 ILE H 1 1
2 3180 1 1 76 ILE HA H 16.939 -4.702 11.684 1.00 . A A . 76 ILE HA 1 1
2 3181 1 1 76 ILE HB H 17.007 -2.191 12.144 1.00 . A A . 76 ILE HB 1 1
2 3182 1 1 76 ILE HD11 H 15.015 -1.315 9.127 1.00 . A A . 76 ILE HD11 1 1
2 3183 1 1 76 ILE HD12 H 15.095 -0.993 10.876 1.00 . A A . 76 ILE HD12 1 1
2 3184 1 1 76 ILE HD13 H 16.485 -0.603 9.834 1.00 . A A . 76 ILE HD13 1 1
2 3185 1 1 76 ILE HG12 H 16.585 -3.120 9.289 1.00 . A A . 76 ILE HG12 1 1
2 3186 1 1 76 ILE HG13 H 15.445 -3.365 10.597 1.00 . A A . 76 ILE HG13 1 1
2 3187 1 1 76 ILE HG21 H 19.497 -2.320 11.011 1.00 . A A . 76 ILE HG21 1 1
2 3188 1 1 76 ILE HG22 H 18.502 -1.735 9.656 1.00 . A A . 76 ILE HG22 1 1
2 3189 1 1 76 ILE HG23 H 18.522 -0.843 11.196 1.00 . A A . 76 ILE HG23 1 1
2 3190 1 1 76 ILE N N 18.485 -4.096 12.905 1.00 . A A . 76 ILE N 1 1
2 3191 1 1 76 ILE O O 19.979 -4.510 10.609 1.00 . A A . 76 ILE O 1 1
2 3192 1 1 77 PHE C C 18.656 -5.514 7.258 1.00 . A A . 77 PHE C 1 1
2 3193 1 1 77 PHE CA C 18.929 -6.147 8.624 1.00 . A A . 77 PHE CA 1 1
2 3194 1 1 77 PHE CB C 18.470 -7.607 8.596 1.00 . A A . 77 PHE CB 1 1
2 3195 1 1 77 PHE CD1 C 20.117 -9.063 9.796 1.00 . A A . 77 PHE CD1 1 1
2 3196 1 1 77 PHE CD2 C 18.115 -8.506 10.906 1.00 . A A . 77 PHE CD2 1 1
2 3197 1 1 77 PHE CE1 C 20.532 -9.820 10.924 1.00 . A A . 77 PHE CE1 1 1
2 3198 1 1 77 PHE CE2 C 18.530 -9.263 12.034 1.00 . A A . 77 PHE CE2 1 1
2 3199 1 1 77 PHE CG C 18.917 -8.422 9.811 1.00 . A A . 77 PHE CG 1 1
2 3200 1 1 77 PHE CZ C 19.730 -9.904 12.019 1.00 . A A . 77 PHE CZ 1 1
2 3201 1 1 77 PHE H H 17.182 -5.648 9.642 1.00 . A A . 77 PHE H 1 1
2 3202 1 1 77 PHE HA H 19.984 -6.033 8.870 1.00 . A A . 77 PHE HA 1 1
2 3203 1 1 77 PHE HB2 H 17.382 -7.634 8.533 1.00 . A A . 77 PHE HB2 1 1
2 3204 1 1 77 PHE HB3 H 18.854 -8.081 7.693 1.00 . A A . 77 PHE HB3 1 1
2 3205 1 1 77 PHE HD1 H 20.760 -8.995 8.918 1.00 . A A . 77 PHE HD1 1 1
2 3206 1 1 77 PHE HD2 H 17.154 -7.993 10.918 1.00 . A A . 77 PHE HD2 1 1
2 3207 1 1 77 PHE HE1 H 21.493 -10.333 10.912 1.00 . A A . 77 PHE HE1 1 1
2 3208 1 1 77 PHE HE2 H 17.887 -9.331 12.911 1.00 . A A . 77 PHE HE2 1 1
2 3209 1 1 77 PHE HZ H 20.048 -10.485 12.884 1.00 . A A . 77 PHE HZ 1 1
2 3210 1 1 77 PHE N N 18.168 -5.482 9.667 1.00 . A A . 77 PHE N 1 1
2 3211 1 1 77 PHE O O 17.702 -4.753 7.102 1.00 . A A . 77 PHE O 1 1
2 3212 1 1 78 ILE C C 19.250 -6.487 3.969 1.00 . A A . 78 ILE C 1 1
2 3213 1 1 78 ILE CA C 19.374 -5.324 4.956 1.00 . A A . 78 ILE CA 1 1
2 3214 1 1 78 ILE CB C 20.523 -4.365 4.636 1.00 . A A . 78 ILE CB 1 1
2 3215 1 1 78 ILE CD1 C 19.849 -2.580 6.285 1.00 . A A . 78 ILE CD1 1 1
2 3216 1 1 78 ILE CG1 C 20.938 -3.574 5.878 1.00 . A A . 78 ILE CG1 1 1
2 3217 1 1 78 ILE CG2 C 20.161 -3.448 3.466 1.00 . A A . 78 ILE CG2 1 1
2 3218 1 1 78 ILE H H 20.284 -6.470 6.439 1.00 . A A . 78 ILE H 1 1
2 3219 1 1 78 ILE HA H 18.452 -4.744 4.924 1.00 . A A . 78 ILE HA 1 1
2 3220 1 1 78 ILE HB H 21.385 -4.956 4.327 1.00 . A A . 78 ILE HB 1 1
2 3221 1 1 78 ILE HD11 H 20.299 -1.751 6.831 1.00 . A A . 78 ILE HD11 1 1
2 3222 1 1 78 ILE HD12 H 19.351 -2.201 5.393 1.00 . A A . 78 ILE HD12 1 1
2 3223 1 1 78 ILE HD13 H 19.120 -3.081 6.923 1.00 . A A . 78 ILE HD13 1 1
2 3224 1 1 78 ILE HG12 H 21.136 -4.261 6.701 1.00 . A A . 78 ILE HG12 1 1
2 3225 1 1 78 ILE HG13 H 21.867 -3.040 5.679 1.00 . A A . 78 ILE HG13 1 1
2 3226 1 1 78 ILE HG21 H 19.080 -3.315 3.429 1.00 . A A . 78 ILE HG21 1 1
2 3227 1 1 78 ILE HG22 H 20.641 -2.479 3.603 1.00 . A A . 78 ILE HG22 1 1
2 3228 1 1 78 ILE HG23 H 20.505 -3.895 2.534 1.00 . A A . 78 ILE HG23 1 1
2 3229 1 1 78 ILE N N 19.511 -5.851 6.303 1.00 . A A . 78 ILE N 1 1
2 3230 1 1 78 ILE O O 20.001 -7.458 4.051 1.00 . A A . 78 ILE O 1 1
2 3231 1 1 79 PHE C C 17.989 -6.767 0.655 1.00 . A A . 79 PHE C 1 1
2 3232 1 1 79 PHE CA C 18.066 -7.376 2.057 1.00 . A A . 79 PHE CA 1 1
2 3233 1 1 79 PHE CB C 16.725 -8.032 2.390 1.00 . A A . 79 PHE CB 1 1
2 3234 1 1 79 PHE CD1 C 16.630 -8.319 4.876 1.00 . A A . 79 PHE CD1 1 1
2 3235 1 1 79 PHE CD2 C 16.898 -10.246 3.548 1.00 . A A . 79 PHE CD2 1 1
2 3236 1 1 79 PHE CE1 C 16.655 -9.122 6.046 1.00 . A A . 79 PHE CE1 1 1
2 3237 1 1 79 PHE CE2 C 16.923 -11.049 4.718 1.00 . A A . 79 PHE CE2 1 1
2 3238 1 1 79 PHE CG C 16.752 -8.898 3.651 1.00 . A A . 79 PHE CG 1 1
2 3239 1 1 79 PHE CZ C 16.801 -10.471 5.943 1.00 . A A . 79 PHE CZ 1 1
2 3240 1 1 79 PHE H H 17.692 -5.556 2.998 1.00 . A A . 79 PHE H 1 1
2 3241 1 1 79 PHE HA H 18.906 -8.069 2.104 1.00 . A A . 79 PHE HA 1 1
2 3242 1 1 79 PHE HB2 H 15.972 -7.253 2.512 1.00 . A A . 79 PHE HB2 1 1
2 3243 1 1 79 PHE HB3 H 16.413 -8.647 1.546 1.00 . A A . 79 PHE HB3 1 1
2 3244 1 1 79 PHE HD1 H 16.513 -7.238 4.959 1.00 . A A . 79 PHE HD1 1 1
2 3245 1 1 79 PHE HD2 H 16.995 -10.709 2.566 1.00 . A A . 79 PHE HD2 1 1
2 3246 1 1 79 PHE HE1 H 16.557 -8.659 7.028 1.00 . A A . 79 PHE HE1 1 1
2 3247 1 1 79 PHE HE2 H 17.039 -12.130 4.635 1.00 . A A . 79 PHE HE2 1 1
2 3248 1 1 79 PHE HZ H 16.820 -11.087 6.841 1.00 . A A . 79 PHE HZ 1 1
2 3249 1 1 79 PHE N N 18.298 -6.349 3.058 1.00 . A A . 79 PHE N 1 1
2 3250 1 1 79 PHE O O 17.286 -5.781 0.441 1.00 . A A . 79 PHE O 1 1
2 3251 1 1 80 VAL C C 18.617 -8.108 -2.583 1.00 . A A . 80 VAL C 1 1
2 3252 1 1 80 VAL CA C 18.744 -6.911 -1.638 1.00 . A A . 80 VAL CA 1 1
2 3253 1 1 80 VAL CB C 20.007 -6.084 -1.888 1.00 . A A . 80 VAL CB 1 1
2 3254 1 1 80 VAL CG1 C 21.234 -6.755 -1.266 1.00 . A A . 80 VAL CG1 1 1
2 3255 1 1 80 VAL CG2 C 20.215 -5.839 -3.383 1.00 . A A . 80 VAL CG2 1 1
2 3256 1 1 80 VAL H H 19.291 -8.182 -0.081 1.00 . A A . 80 VAL H 1 1
2 3257 1 1 80 VAL HA H 17.881 -6.260 -1.778 1.00 . A A . 80 VAL HA 1 1
2 3258 1 1 80 VAL HB H 19.874 -5.116 -1.405 1.00 . A A . 80 VAL HB 1 1
2 3259 1 1 80 VAL HG11 H 20.996 -7.789 -1.019 1.00 . A A . 80 VAL HG11 1 1
2 3260 1 1 80 VAL HG12 H 22.060 -6.732 -1.977 1.00 . A A . 80 VAL HG12 1 1
2 3261 1 1 80 VAL HG13 H 21.519 -6.221 -0.360 1.00 . A A . 80 VAL HG13 1 1
2 3262 1 1 80 VAL HG21 H 21.224 -5.464 -3.553 1.00 . A A . 80 VAL HG21 1 1
2 3263 1 1 80 VAL HG22 H 20.077 -6.773 -3.927 1.00 . A A . 80 VAL HG22 1 1
2 3264 1 1 80 VAL HG23 H 19.491 -5.104 -3.735 1.00 . A A . 80 VAL HG23 1 1
2 3265 1 1 80 VAL N N 18.721 -7.381 -0.263 1.00 . A A . 80 VAL N 1 1
2 3266 1 1 80 VAL O O 19.196 -9.164 -2.334 1.00 . A A . 80 VAL O 1 1
2 3267 1 1 81 ASN C C 17.241 -10.241 -3.916 1.00 . A A . 81 ASN C 1 1
2 3268 1 1 81 ASN CA C 17.646 -8.951 -4.631 1.00 . A A . 81 ASN CA 1 1
2 3269 1 1 81 ASN CB C 18.926 -9.230 -5.421 1.00 . A A . 81 ASN CB 1 1
2 3270 1 1 81 ASN CG C 18.974 -8.394 -6.701 1.00 . A A . 81 ASN CG 1 1
2 3271 1 1 81 ASN H H 17.389 -7.040 -3.843 1.00 . A A . 81 ASN H 1 1
2 3272 1 1 81 ASN HA H 16.861 -8.574 -5.288 1.00 . A A . 81 ASN HA 1 1
2 3273 1 1 81 ASN HB2 H 19.795 -9.006 -4.803 1.00 . A A . 81 ASN HB2 1 1
2 3274 1 1 81 ASN HB3 H 18.978 -10.290 -5.672 1.00 . A A . 81 ASN HB3 1 1
2 3275 1 1 81 ASN HD21 H 19.018 -6.726 -5.554 1.00 . A A . 81 ASN HD21 1 1
2 3276 1 1 81 ASN HD22 H 19.052 -6.450 -7.264 1.00 . A A . 81 ASN HD22 1 1
2 3277 1 1 81 ASN N N 17.856 -7.902 -3.648 1.00 . A A . 81 ASN N 1 1
2 3278 1 1 81 ASN ND2 N 19.018 -7.082 -6.489 1.00 . A A . 81 ASN ND2 1 1
2 3279 1 1 81 ASN O O 17.576 -11.336 -4.365 1.00 . A A . 81 ASN O 1 1
2 3280 1 1 81 ASN OD1 O 18.970 -8.906 -7.809 1.00 . A A . 81 ASN OD1 1 1
2 3281 1 1 82 ASP C C 17.283 -11.946 -1.463 1.00 . A A . 82 ASP C 1 1
2 3282 1 1 82 ASP CA C 16.071 -11.207 -2.032 1.00 . A A . 82 ASP CA 1 1
2 3283 1 1 82 ASP CB C 15.281 -12.190 -2.897 1.00 . A A . 82 ASP CB 1 1
2 3284 1 1 82 ASP CG C 14.309 -13.090 -2.131 1.00 . A A . 82 ASP CG 1 1
2 3285 1 1 82 ASP H H 16.257 -9.175 -2.455 1.00 . A A . 82 ASP H 1 1
2 3286 1 1 82 ASP HA H 15.437 -10.783 -1.253 1.00 . A A . 82 ASP HA 1 1
2 3287 1 1 82 ASP HB2 H 14.720 -11.626 -3.643 1.00 . A A . 82 ASP HB2 1 1
2 3288 1 1 82 ASP HB3 H 15.986 -12.821 -3.439 1.00 . A A . 82 ASP HB3 1 1
2 3289 1 1 82 ASP HD2 H 12.826 -11.969 -2.434 1.00 . A A . 82 ASP HD2 1 1
2 3290 1 1 82 ASP N N 16.525 -10.069 -2.814 1.00 . A A . 82 ASP N 1 1
2 3291 1 1 82 ASP O O 17.283 -13.173 -1.377 1.00 . A A . 82 ASP O 1 1
2 3292 1 1 82 ASP OD1 O 14.554 -14.293 -1.958 1.00 . A A . 82 ASP OD1 1 1
2 3293 1 1 82 ASP OD2 O 13.247 -12.500 -1.698 1.00 . A A . 82 ASP OD2 1 1
2 3294 1 1 83 THR C C 19.973 -10.910 0.672 1.00 . A A . 83 THR C 1 1
2 3295 1 1 83 THR CA C 19.505 -11.733 -0.529 1.00 . A A . 83 THR CA 1 1
2 3296 1 1 83 THR CB C 20.544 -11.819 -1.649 1.00 . A A . 83 THR CB 1 1
2 3297 1 1 83 THR CG2 C 21.510 -10.633 -1.643 1.00 . A A . 83 THR CG2 1 1
2 3298 1 1 83 THR H H 18.281 -10.171 -1.161 1.00 . A A . 83 THR H 1 1
2 3299 1 1 83 THR HA H 19.281 -12.735 -0.163 1.00 . A A . 83 THR HA 1 1
2 3300 1 1 83 THR HB H 20.061 -11.923 -2.621 1.00 . A A . 83 THR HB 1 1
2 3301 1 1 83 THR HG1 H 21.728 -13.367 -2.104 1.00 . A A . 83 THR HG1 1 1
2 3302 1 1 83 THR HG21 H 21.036 -9.780 -1.158 1.00 . A A . 83 THR HG21 1 1
2 3303 1 1 83 THR HG22 H 22.415 -10.904 -1.098 1.00 . A A . 83 THR HG22 1 1
2 3304 1 1 83 THR HG23 H 21.769 -10.370 -2.669 1.00 . A A . 83 THR HG23 1 1
2 3305 1 1 83 THR N N 18.288 -11.168 -1.088 1.00 . A A . 83 THR N 1 1
2 3306 1 1 83 THR O O 19.279 -9.993 1.109 1.00 . A A . 83 THR O 1 1
2 3307 1 1 83 THR OG1 O 21.357 -12.931 -1.284 1.00 . A A . 83 THR OG1 1 1
2 3308 1 1 84 LEU C C 23.236 -10.508 2.162 1.00 . A A . 84 LEU C 1 1
2 3309 1 1 84 LEU CA C 21.715 -10.573 2.315 1.00 . A A . 84 LEU CA 1 1
2 3310 1 1 84 LEU CB C 21.256 -11.224 3.621 1.00 . A A . 84 LEU CB 1 1
2 3311 1 1 84 LEU CD1 C 19.660 -9.851 5.010 1.00 . A A . 84 LEU CD1 1 1
2 3312 1 1 84 LEU CD2 C 21.686 -10.932 6.089 1.00 . A A . 84 LEU CD2 1 1
2 3313 1 1 84 LEU CG C 21.114 -10.288 4.823 1.00 . A A . 84 LEU CG 1 1
2 3314 1 1 84 LEU H H 21.704 -12.014 0.811 1.00 . A A . 84 LEU H 1 1
2 3315 1 1 84 LEU HA H 21.324 -9.555 2.307 1.00 . A A . 84 LEU HA 1 1
2 3316 1 1 84 LEU HB2 H 20.294 -11.705 3.445 1.00 . A A . 84 LEU HB2 1 1
2 3317 1 1 84 LEU HB3 H 21.964 -12.011 3.880 1.00 . A A . 84 LEU HB3 1 1
2 3318 1 1 84 LEU HD11 H 19.101 -10.647 5.501 1.00 . A A . 84 LEU HD11 1 1
2 3319 1 1 84 LEU HD12 H 19.627 -8.951 5.624 1.00 . A A . 84 LEU HD12 1 1
2 3320 1 1 84 LEU HD13 H 19.216 -9.642 4.036 1.00 . A A . 84 LEU HD13 1 1
2 3321 1 1 84 LEU HD21 H 22.709 -10.589 6.240 1.00 . A A . 84 LEU HD21 1 1
2 3322 1 1 84 LEU HD22 H 21.077 -10.648 6.947 1.00 . A A . 84 LEU HD22 1 1
2 3323 1 1 84 LEU HD23 H 21.678 -12.016 5.980 1.00 . A A . 84 LEU HD23 1 1
2 3324 1 1 84 LEU HG H 21.699 -9.389 4.627 1.00 . A A . 84 LEU HG 1 1
2 3325 1 1 84 LEU N N 21.146 -11.267 1.172 1.00 . A A . 84 LEU N 1 1
2 3326 1 1 84 LEU O O 23.944 -11.430 2.565 1.00 . A A . 84 LEU O 1 1
2 3327 1 1 85 PRO C C 25.835 -8.824 2.660 1.00 . A A . 85 PRO C 1 1
2 3328 1 1 85 PRO CA C 25.131 -9.185 1.351 1.00 . A A . 85 PRO CA 1 1
2 3329 1 1 85 PRO CB C 25.225 -8.087 0.304 1.00 . A A . 85 PRO CB 1 1
2 3330 1 1 85 PRO CD C 22.898 -8.269 1.072 1.00 . A A . 85 PRO CD 1 1
2 3331 1 1 85 PRO CG C 23.874 -7.390 0.309 1.00 . A A . 85 PRO CG 1 1
2 3332 1 1 85 PRO HA H 25.555 -10.034 1.037 1.00 . A A . 85 PRO HA 1 1
2 3333 1 1 85 PRO HB2 H 26.027 -7.388 0.542 1.00 . A A . 85 PRO HB2 1 1
2 3334 1 1 85 PRO HB3 H 25.446 -8.503 -0.679 1.00 . A A . 85 PRO HB3 1 1
2 3335 1 1 85 PRO HD2 H 22.434 -7.724 1.895 1.00 . A A . 85 PRO HD2 1 1
2 3336 1 1 85 PRO HD3 H 22.092 -8.619 0.428 1.00 . A A . 85 PRO HD3 1 1
2 3337 1 1 85 PRO HG2 H 23.953 -6.409 0.778 1.00 . A A . 85 PRO HG2 1 1
2 3338 1 1 85 PRO HG3 H 23.525 -7.227 -0.711 1.00 . A A . 85 PRO HG3 1 1
2 3339 1 1 85 PRO N N 23.707 -9.382 1.563 1.00 . A A . 85 PRO N 1 1
2 3340 1 1 85 PRO O O 25.181 -8.540 3.663 1.00 . A A . 85 PRO O 1 1
2 3341 1 1 86 PRO C C 27.996 -7.021 4.043 1.00 . A A . 86 PRO C 1 1
2 3342 1 1 86 PRO CA C 27.994 -8.527 3.777 1.00 . A A . 86 PRO CA 1 1
2 3343 1 1 86 PRO CB C 29.377 -9.079 3.472 1.00 . A A . 86 PRO CB 1 1
2 3344 1 1 86 PRO CD C 28.001 -9.181 1.438 1.00 . A A . 86 PRO CD 1 1
2 3345 1 1 86 PRO CG C 29.424 -9.273 1.965 1.00 . A A . 86 PRO CG 1 1
2 3346 1 1 86 PRO HA H 27.599 -8.948 4.594 1.00 . A A . 86 PRO HA 1 1
2 3347 1 1 86 PRO HB2 H 30.154 -8.389 3.801 1.00 . A A . 86 PRO HB2 1 1
2 3348 1 1 86 PRO HB3 H 29.545 -10.022 3.993 1.00 . A A . 86 PRO HB3 1 1
2 3349 1 1 86 PRO HD2 H 27.914 -8.416 0.666 1.00 . A A . 86 PRO HD2 1 1
2 3350 1 1 86 PRO HD3 H 27.682 -10.123 0.991 1.00 . A A . 86 PRO HD3 1 1
2 3351 1 1 86 PRO HG2 H 30.053 -8.513 1.501 1.00 . A A . 86 PRO HG2 1 1
2 3352 1 1 86 PRO HG3 H 29.860 -10.241 1.718 1.00 . A A . 86 PRO HG3 1 1
2 3353 1 1 86 PRO N N 27.194 -8.848 2.608 1.00 . A A . 86 PRO N 1 1
2 3354 1 1 86 PRO O O 27.526 -6.240 3.217 1.00 . A A . 86 PRO O 1 1
2 3355 1 1 87 THR C C 29.849 -4.602 4.988 1.00 . A A . 87 THR C 1 1
2 3356 1 1 87 THR CA C 28.602 -5.257 5.584 1.00 . A A . 87 THR CA 1 1
2 3357 1 1 87 THR CB C 28.548 -5.184 7.111 1.00 . A A . 87 THR CB 1 1
2 3358 1 1 87 THR CG2 C 29.613 -6.057 7.778 1.00 . A A . 87 THR CG2 1 1
2 3359 1 1 87 THR H H 28.912 -7.298 5.866 1.00 . A A . 87 THR H 1 1
2 3360 1 1 87 THR HA H 27.738 -4.742 5.164 1.00 . A A . 87 THR HA 1 1
2 3361 1 1 87 THR HB H 27.553 -5.436 7.478 1.00 . A A . 87 THR HB 1 1
2 3362 1 1 87 THR HG1 H 29.932 -3.743 7.227 1.00 . A A . 87 THR HG1 1 1
2 3363 1 1 87 THR HG21 H 30.004 -5.545 8.657 1.00 . A A . 87 THR HG21 1 1
2 3364 1 1 87 THR HG22 H 29.170 -7.007 8.076 1.00 . A A . 87 THR HG22 1 1
2 3365 1 1 87 THR HG23 H 30.425 -6.240 7.074 1.00 . A A . 87 THR HG23 1 1
2 3366 1 1 87 THR N N 28.531 -6.657 5.199 1.00 . A A . 87 THR N 1 1
2 3367 1 1 87 THR O O 29.919 -3.379 4.876 1.00 . A A . 87 THR O 1 1
2 3368 1 1 87 THR OG1 O 28.955 -3.851 7.409 1.00 . A A . 87 THR OG1 1 1
2 3369 1 1 88 ALA C C 31.815 -4.629 2.564 1.00 . A A . 88 ALA C 1 1
2 3370 1 1 88 ALA CA C 32.044 -4.964 4.039 1.00 . A A . 88 ALA CA 1 1
2 3371 1 1 88 ALA CB C 33.141 -6.012 4.236 1.00 . A A . 88 ALA CB 1 1
2 3372 1 1 88 ALA H H 30.738 -6.439 4.716 1.00 . A A . 88 ALA H 1 1
2 3373 1 1 88 ALA HA H 32.329 -4.055 4.569 1.00 . A A . 88 ALA HA 1 1
2 3374 1 1 88 ALA HB1 H 33.206 -6.277 5.291 1.00 . A A . 88 ALA HB1 1 1
2 3375 1 1 88 ALA HB2 H 32.902 -6.901 3.652 1.00 . A A . 88 ALA HB2 1 1
2 3376 1 1 88 ALA HB3 H 34.096 -5.606 3.904 1.00 . A A . 88 ALA HB3 1 1
2 3377 1 1 88 ALA N N 30.803 -5.445 4.621 1.00 . A A . 88 ALA N 1 1
2 3378 1 1 88 ALA O O 32.491 -3.766 2.007 1.00 . A A . 88 ALA O 1 1
2 3379 1 1 89 ALA C C 30.482 -3.617 0.287 1.00 . A A . 89 ALA C 1 1
2 3380 1 1 89 ALA CA C 30.532 -5.119 0.573 1.00 . A A . 89 ALA CA 1 1
2 3381 1 1 89 ALA CB C 29.212 -5.820 0.245 1.00 . A A . 89 ALA CB 1 1
2 3382 1 1 89 ALA H H 30.314 -6.032 2.433 1.00 . A A . 89 ALA H 1 1
2 3383 1 1 89 ALA HA H 31.325 -5.568 -0.025 1.00 . A A . 89 ALA HA 1 1
2 3384 1 1 89 ALA HB1 H 29.377 -6.895 0.181 1.00 . A A . 89 ALA HB1 1 1
2 3385 1 1 89 ALA HB2 H 28.485 -5.610 1.030 1.00 . A A . 89 ALA HB2 1 1
2 3386 1 1 89 ALA HB3 H 28.833 -5.453 -0.708 1.00 . A A . 89 ALA HB3 1 1
2 3387 1 1 89 ALA N N 30.859 -5.331 1.973 1.00 . A A . 89 ALA N 1 1
2 3388 1 1 89 ALA O O 29.979 -2.843 1.100 1.00 . A A . 89 ALA O 1 1
2 3389 1 1 90 LEU C C 29.752 -1.531 -2.046 1.00 . A A . 90 LEU C 1 1
2 3390 1 1 90 LEU CA C 31.033 -1.854 -1.274 1.00 . A A . 90 LEU CA 1 1
2 3391 1 1 90 LEU CB C 32.314 -1.541 -2.050 1.00 . A A . 90 LEU CB 1 1
2 3392 1 1 90 LEU CD1 C 33.242 0.051 -0.328 1.00 . A A . 90 LEU CD1 1 1
2 3393 1 1 90 LEU CD2 C 34.149 0.064 -2.697 1.00 . A A . 90 LEU CD2 1 1
2 3394 1 1 90 LEU CG C 32.923 -0.157 -1.809 1.00 . A A . 90 LEU CG 1 1
2 3395 1 1 90 LEU H H 31.419 -3.886 -1.526 1.00 . A A . 90 LEU H 1 1
2 3396 1 1 90 LEU HA H 31.051 -1.252 -0.366 1.00 . A A . 90 LEU HA 1 1
2 3397 1 1 90 LEU HB2 H 33.062 -2.293 -1.797 1.00 . A A . 90 LEU HB2 1 1
2 3398 1 1 90 LEU HB3 H 32.105 -1.644 -3.115 1.00 . A A . 90 LEU HB3 1 1
2 3399 1 1 90 LEU HD11 H 32.953 -0.837 0.235 1.00 . A A . 90 LEU HD11 1 1
2 3400 1 1 90 LEU HD12 H 34.312 0.224 -0.208 1.00 . A A . 90 LEU HD12 1 1
2 3401 1 1 90 LEU HD13 H 32.690 0.914 0.045 1.00 . A A . 90 LEU HD13 1 1
2 3402 1 1 90 LEU HD21 H 34.885 0.660 -2.157 1.00 . A A . 90 LEU HD21 1 1
2 3403 1 1 90 LEU HD22 H 34.585 -0.899 -2.962 1.00 . A A . 90 LEU HD22 1 1
2 3404 1 1 90 LEU HD23 H 33.851 0.590 -3.604 1.00 . A A . 90 LEU HD23 1 1
2 3405 1 1 90 LEU HG H 32.184 0.594 -2.088 1.00 . A A . 90 LEU HG 1 1
2 3406 1 1 90 LEU N N 31.011 -3.250 -0.871 1.00 . A A . 90 LEU N 1 1
2 3407 1 1 90 LEU O O 29.342 -2.291 -2.922 1.00 . A A . 90 LEU O 1 1
2 3408 1 1 91 MET C C 28.143 0.220 -3.846 1.00 . A A . 91 MET C 1 1
2 3409 1 1 91 MET CA C 27.930 0.032 -2.342 1.00 . A A . 91 MET CA 1 1
2 3410 1 1 91 MET CB C 27.464 1.351 -1.723 1.00 . A A . 91 MET CB 1 1
2 3411 1 1 91 MET CE C 24.804 0.294 -0.919 1.00 . A A . 91 MET CE 1 1
2 3412 1 1 91 MET CG C 27.281 1.213 -0.211 1.00 . A A . 91 MET CG 1 1
2 3413 1 1 91 MET H H 29.496 0.212 -0.980 1.00 . A A . 91 MET H 1 1
2 3414 1 1 91 MET HA H 27.209 -0.766 -2.167 1.00 . A A . 91 MET HA 1 1
2 3415 1 1 91 MET HB2 H 28.193 2.134 -1.935 1.00 . A A . 91 MET HB2 1 1
2 3416 1 1 91 MET HB3 H 26.524 1.659 -2.181 1.00 . A A . 91 MET HB3 1 1
2 3417 1 1 91 MET HE1 H 23.864 0.049 -0.423 1.00 . A A . 91 MET HE1 1 1
2 3418 1 1 91 MET HE2 H 24.834 1.362 -1.133 1.00 . A A . 91 MET HE2 1 1
2 3419 1 1 91 MET HE3 H 24.881 -0.266 -1.850 1.00 . A A . 91 MET HE3 1 1
2 3420 1 1 91 MET HG2 H 28.245 1.037 0.266 1.00 . A A . 91 MET HG2 1 1
2 3421 1 1 91 MET HG3 H 26.885 2.141 0.203 1.00 . A A . 91 MET HG3 1 1
2 3422 1 1 91 MET N N 29.156 -0.401 -1.694 1.00 . A A . 91 MET N 1 1
2 3423 1 1 91 MET O O 27.180 0.299 -4.607 1.00 . A A . 91 MET O 1 1
2 3424 1 1 91 MET SD S 26.169 -0.137 0.148 1.00 . A A . 91 MET SD 1 1
2 3425 1 1 92 SER C C 29.710 -0.881 -6.354 1.00 . A A . 92 SER C 1 1
2 3426 1 1 92 SER CA C 29.760 0.464 -5.627 1.00 . A A . 92 SER CA 1 1
2 3427 1 1 92 SER CB C 31.147 1.094 -5.772 1.00 . A A . 92 SER CB 1 1
2 3428 1 1 92 SER H H 30.187 0.222 -3.603 1.00 . A A . 92 SER H 1 1
2 3429 1 1 92 SER HA H 29.009 1.144 -6.029 1.00 . A A . 92 SER HA 1 1
2 3430 1 1 92 SER HB2 H 31.301 1.398 -6.807 1.00 . A A . 92 SER HB2 1 1
2 3431 1 1 92 SER HB3 H 31.200 1.997 -5.164 1.00 . A A . 92 SER HB3 1 1
2 3432 1 1 92 SER HG H 31.976 -0.196 -4.486 1.00 . A A . 92 SER HG 1 1
2 3433 1 1 92 SER N N 29.409 0.287 -4.228 1.00 . A A . 92 SER N 1 1
2 3434 1 1 92 SER O O 29.148 -0.982 -7.443 1.00 . A A . 92 SER O 1 1
2 3435 1 1 92 SER OG O 32.184 0.198 -5.381 1.00 . A A . 92 SER OG 1 1
2 3436 1 1 93 ALA C C 28.948 -3.848 -6.180 1.00 . A A . 93 ALA C 1 1
2 3437 1 1 93 ALA CA C 30.337 -3.216 -6.295 1.00 . A A . 93 ALA CA 1 1
2 3438 1 1 93 ALA CB C 31.415 -4.047 -5.596 1.00 . A A . 93 ALA CB 1 1
2 3439 1 1 93 ALA H H 30.762 -1.791 -4.836 1.00 . A A . 93 ALA H 1 1
2 3440 1 1 93 ALA HA H 30.597 -3.120 -7.349 1.00 . A A . 93 ALA HA 1 1
2 3441 1 1 93 ALA HB1 H 31.012 -4.461 -4.671 1.00 . A A . 93 ALA HB1 1 1
2 3442 1 1 93 ALA HB2 H 31.729 -4.860 -6.251 1.00 . A A . 93 ALA HB2 1 1
2 3443 1 1 93 ALA HB3 H 32.272 -3.413 -5.367 1.00 . A A . 93 ALA HB3 1 1
2 3444 1 1 93 ALA N N 30.306 -1.881 -5.722 1.00 . A A . 93 ALA N 1 1
2 3445 1 1 93 ALA O O 28.563 -4.664 -7.015 1.00 . A A . 93 ALA O 1 1
2 3446 1 1 94 ILE C C 25.953 -3.433 -5.985 1.00 . A A . 94 ILE C 1 1
2 3447 1 1 94 ILE CA C 26.897 -3.962 -4.903 1.00 . A A . 94 ILE CA 1 1
2 3448 1 1 94 ILE CB C 26.441 -3.641 -3.478 1.00 . A A . 94 ILE CB 1 1
2 3449 1 1 94 ILE CD1 C 26.953 -5.835 -2.346 1.00 . A A . 94 ILE CD1 1 1
2 3450 1 1 94 ILE CG1 C 27.319 -4.353 -2.448 1.00 . A A . 94 ILE CG1 1 1
2 3451 1 1 94 ILE CG2 C 24.958 -3.966 -3.291 1.00 . A A . 94 ILE CG2 1 1
2 3452 1 1 94 ILE H H 28.556 -2.782 -4.463 1.00 . A A . 94 ILE H 1 1
2 3453 1 1 94 ILE HA H 26.946 -5.048 -4.988 1.00 . A A . 94 ILE HA 1 1
2 3454 1 1 94 ILE HB H 26.559 -2.569 -3.316 1.00 . A A . 94 ILE HB 1 1
2 3455 1 1 94 ILE HD11 H 27.853 -6.420 -2.158 1.00 . A A . 94 ILE HD11 1 1
2 3456 1 1 94 ILE HD12 H 26.248 -5.979 -1.526 1.00 . A A . 94 ILE HD12 1 1
2 3457 1 1 94 ILE HD13 H 26.495 -6.161 -3.280 1.00 . A A . 94 ILE HD13 1 1
2 3458 1 1 94 ILE HG12 H 28.368 -4.253 -2.727 1.00 . A A . 94 ILE HG12 1 1
2 3459 1 1 94 ILE HG13 H 27.202 -3.878 -1.474 1.00 . A A . 94 ILE HG13 1 1
2 3460 1 1 94 ILE HG21 H 24.837 -5.040 -3.150 1.00 . A A . 94 ILE HG21 1 1
2 3461 1 1 94 ILE HG22 H 24.579 -3.440 -2.414 1.00 . A A . 94 ILE HG22 1 1
2 3462 1 1 94 ILE HG23 H 24.402 -3.650 -4.173 1.00 . A A . 94 ILE HG23 1 1
2 3463 1 1 94 ILE N N 28.235 -3.446 -5.138 1.00 . A A . 94 ILE N 1 1
2 3464 1 1 94 ILE O O 25.375 -4.210 -6.743 1.00 . A A . 94 ILE O 1 1
2 3465 1 1 95 TYR C C 25.400 -1.813 -8.424 1.00 . A A . 95 TYR C 1 1
2 3466 1 1 95 TYR CA C 24.964 -1.473 -6.998 1.00 . A A . 95 TYR CA 1 1
2 3467 1 1 95 TYR CB C 25.121 0.033 -6.775 1.00 . A A . 95 TYR CB 1 1
2 3468 1 1 95 TYR CD1 C 25.122 0.936 -9.129 1.00 . A A . 95 TYR CD1 1 1
2 3469 1 1 95 TYR CD2 C 23.374 1.626 -7.651 1.00 . A A . 95 TYR CD2 1 1
2 3470 1 1 95 TYR CE1 C 24.556 1.746 -10.176 1.00 . A A . 95 TYR CE1 1 1
2 3471 1 1 95 TYR CE2 C 22.808 2.436 -8.699 1.00 . A A . 95 TYR CE2 1 1
2 3472 1 1 95 TYR CG C 24.520 0.893 -7.888 1.00 . A A . 95 TYR CG 1 1
2 3473 1 1 95 TYR CZ C 23.427 2.456 -9.910 1.00 . A A . 95 TYR CZ 1 1
2 3474 1 1 95 TYR H H 26.301 -1.490 -5.401 1.00 . A A . 95 TYR H 1 1
2 3475 1 1 95 TYR HA H 23.948 -1.837 -6.840 1.00 . A A . 95 TYR HA 1 1
2 3476 1 1 95 TYR HB2 H 24.651 0.300 -5.829 1.00 . A A . 95 TYR HB2 1 1
2 3477 1 1 95 TYR HB3 H 26.181 0.267 -6.682 1.00 . A A . 95 TYR HB3 1 1
2 3478 1 1 95 TYR HD1 H 26.027 0.357 -9.316 1.00 . A A . 95 TYR HD1 1 1
2 3479 1 1 95 TYR HD2 H 22.898 1.592 -6.671 1.00 . A A . 95 TYR HD2 1 1
2 3480 1 1 95 TYR HE1 H 25.022 1.789 -11.161 1.00 . A A . 95 TYR HE1 1 1
2 3481 1 1 95 TYR HE2 H 21.904 3.019 -8.525 1.00 . A A . 95 TYR HE2 1 1
2 3482 1 1 95 TYR HH H 22.623 2.643 -11.669 1.00 . A A . 95 TYR HH 1 1
2 3483 1 1 95 TYR N N 25.827 -2.115 -6.022 1.00 . A A . 95 TYR N 1 1
2 3484 1 1 95 TYR O O 24.637 -1.631 -9.371 1.00 . A A . 95 TYR O 1 1
2 3485 1 1 95 TYR OH O 22.892 3.221 -10.899 1.00 . A A . 95 TYR OH 1 1
2 3486 1 1 96 GLN C C 26.517 -3.954 -10.336 1.00 . A A . 96 GLN C 1 1
2 3487 1 1 96 GLN CA C 27.175 -2.669 -9.827 1.00 . A A . 96 GLN CA 1 1
2 3488 1 1 96 GLN CB C 28.695 -2.823 -9.756 1.00 . A A . 96 GLN CB 1 1
2 3489 1 1 96 GLN CD C 30.769 -1.392 -9.650 1.00 . A A . 96 GLN CD 1 1
2 3490 1 1 96 GLN CG C 29.398 -1.579 -10.303 1.00 . A A . 96 GLN CG 1 1
2 3491 1 1 96 GLN H H 27.242 -2.447 -7.757 1.00 . A A . 96 GLN H 1 1
2 3492 1 1 96 GLN HA H 26.930 -1.840 -10.491 1.00 . A A . 96 GLN HA 1 1
2 3493 1 1 96 GLN HB2 H 28.999 -2.992 -8.723 1.00 . A A . 96 GLN HB2 1 1
2 3494 1 1 96 GLN HB3 H 29.003 -3.699 -10.326 1.00 . A A . 96 GLN HB3 1 1
2 3495 1 1 96 GLN HE21 H 31.253 -3.267 -10.239 1.00 . A A . 96 GLN HE21 1 1
2 3496 1 1 96 GLN HE22 H 32.488 -2.423 -9.365 1.00 . A A . 96 GLN HE22 1 1
2 3497 1 1 96 GLN HG2 H 29.515 -1.669 -11.383 1.00 . A A . 96 GLN HG2 1 1
2 3498 1 1 96 GLN HG3 H 28.781 -0.699 -10.122 1.00 . A A . 96 GLN HG3 1 1
2 3499 1 1 96 GLN N N 26.627 -2.302 -8.533 1.00 . A A . 96 GLN N 1 1
2 3500 1 1 96 GLN NE2 N 31.570 -2.448 -9.761 1.00 . A A . 96 GLN NE2 1 1
2 3501 1 1 96 GLN O O 26.243 -4.084 -11.528 1.00 . A A . 96 GLN O 1 1
2 3502 1 1 96 GLN OE1 O 31.079 -0.357 -9.084 1.00 . A A . 96 GLN OE1 1 1
2 3503 1 1 97 GLU C C 24.217 -6.172 -9.253 1.00 . A A . 97 GLU C 1 1
2 3504 1 1 97 GLU CA C 25.664 -6.139 -9.748 1.00 . A A . 97 GLU CA 1 1
2 3505 1 1 97 GLU CB C 26.466 -7.311 -9.176 1.00 . A A . 97 GLU CB 1 1
2 3506 1 1 97 GLU CD C 28.297 -8.928 -9.799 1.00 . A A . 97 GLU CD 1 1
2 3507 1 1 97 GLU CG C 27.784 -7.493 -9.930 1.00 . A A . 97 GLU CG 1 1
2 3508 1 1 97 GLU H H 26.511 -4.756 -8.441 1.00 . A A . 97 GLU H 1 1
2 3509 1 1 97 GLU HA H 25.685 -6.189 -10.836 1.00 . A A . 97 GLU HA 1 1
2 3510 1 1 97 GLU HB2 H 26.668 -7.137 -8.119 1.00 . A A . 97 GLU HB2 1 1
2 3511 1 1 97 GLU HB3 H 25.876 -8.225 -9.241 1.00 . A A . 97 GLU HB3 1 1
2 3512 1 1 97 GLU HE2 H 26.987 -10.269 -9.976 1.00 . A A . 97 GLU HE2 1 1
2 3513 1 1 97 GLU HG2 H 27.642 -7.248 -10.983 1.00 . A A . 97 GLU HG2 1 1
2 3514 1 1 97 GLU HG3 H 28.529 -6.800 -9.540 1.00 . A A . 97 GLU HG3 1 1
2 3515 1 1 97 GLU N N 26.284 -4.870 -9.408 1.00 . A A . 97 GLU N 1 1
2 3516 1 1 97 GLU O O 23.511 -7.159 -9.454 1.00 . A A . 97 GLU O 1 1
2 3517 1 1 97 GLU OE1 O 29.242 -9.182 -9.037 1.00 . A A . 97 GLU OE1 1 1
2 3518 1 1 97 GLU OE2 O 27.677 -9.797 -10.524 1.00 . A A . 97 GLU OE2 1 1
2 3519 1 1 98 HIS C C 21.667 -3.979 -8.937 1.00 . A A . 98 HIS C 1 1
2 3520 1 1 98 HIS CA C 22.467 -4.973 -8.092 1.00 . A A . 98 HIS CA 1 1
2 3521 1 1 98 HIS CB C 22.488 -4.606 -6.607 1.00 . A A . 98 HIS CB 1 1
2 3522 1 1 98 HIS CD2 C 23.945 -6.109 -5.041 1.00 . A A . 98 HIS CD2 1 1
2 3523 1 1 98 HIS CE1 C 22.428 -7.608 -4.550 1.00 . A A . 98 HIS CE1 1 1
2 3524 1 1 98 HIS CG C 22.796 -5.767 -5.692 1.00 . A A . 98 HIS CG 1 1
2 3525 1 1 98 HIS H H 24.398 -4.283 -8.457 1.00 . A A . 98 HIS H 1 1
2 3526 1 1 98 HIS HA H 22.016 -5.961 -8.184 1.00 . A A . 98 HIS HA 1 1
2 3527 1 1 98 HIS HB2 H 23.231 -3.824 -6.447 1.00 . A A . 98 HIS HB2 1 1
2 3528 1 1 98 HIS HB3 H 21.520 -4.186 -6.333 1.00 . A A . 98 HIS HB3 1 1
2 3529 1 1 98 HIS HD1 H 20.912 -6.760 -5.684 1.00 . A A . 98 HIS HD1 1 1
2 3530 1 1 98 HIS HD2 H 24.887 -5.562 -5.081 1.00 . A A . 98 HIS HD2 1 1
2 3531 1 1 98 HIS HE1 H 21.948 -8.485 -4.116 1.00 . A A . 98 HIS HE1 1 1
2 3532 1 1 98 HIS N N 23.818 -5.081 -8.617 1.00 . A A . 98 HIS N 1 1
2 3533 1 1 98 HIS ND1 N 21.859 -6.731 -5.363 1.00 . A A . 98 HIS ND1 1 1
2 3534 1 1 98 HIS NE2 N 23.721 -7.220 -4.351 1.00 . A A . 98 HIS NE2 1 1
2 3535 1 1 98 HIS O O 20.439 -4.045 -8.982 1.00 . A A . 98 HIS O 1 1
2 3536 1 1 99 LYS C C 20.617 -2.714 -11.206 1.00 . A A . 99 LYS C 1 1
2 3537 1 1 99 LYS CA C 21.768 -2.076 -10.426 1.00 . A A . 99 LYS CA 1 1
2 3538 1 1 99 LYS CB C 22.811 -1.396 -11.315 1.00 . A A . 99 LYS CB 1 1
2 3539 1 1 99 LYS CD C 22.201 -1.876 -13.715 1.00 . A A . 99 LYS CD 1 1
2 3540 1 1 99 LYS CE C 23.591 -1.948 -14.352 1.00 . A A . 99 LYS CE 1 1
2 3541 1 1 99 LYS CG C 22.168 -0.841 -12.588 1.00 . A A . 99 LYS CG 1 1
2 3542 1 1 99 LYS H H 23.393 -3.035 -9.543 1.00 . A A . 99 LYS H 1 1
2 3543 1 1 99 LYS HA H 21.357 -1.310 -9.768 1.00 . A A . 99 LYS HA 1 1
2 3544 1 1 99 LYS HB2 H 23.293 -0.588 -10.765 1.00 . A A . 99 LYS HB2 1 1
2 3545 1 1 99 LYS HB3 H 23.591 -2.111 -11.579 1.00 . A A . 99 LYS HB3 1 1
2 3546 1 1 99 LYS HD2 H 21.926 -2.855 -13.323 1.00 . A A . 99 LYS HD2 1 1
2 3547 1 1 99 LYS HD3 H 21.463 -1.617 -14.473 1.00 . A A . 99 LYS HD3 1 1
2 3548 1 1 99 LYS HE2 H 24.355 -1.910 -13.576 1.00 . A A . 99 LYS HE2 1 1
2 3549 1 1 99 LYS HE3 H 23.710 -2.900 -14.870 1.00 . A A . 99 LYS HE3 1 1
2 3550 1 1 99 LYS HG2 H 21.137 -0.554 -12.383 1.00 . A A . 99 LYS HG2 1 1
2 3551 1 1 99 LYS HG3 H 22.694 0.061 -12.902 1.00 . A A . 99 LYS HG3 1 1
2 3552 1 1 99 LYS HZ1 H 23.628 0.071 -14.866 1.00 . A A . 99 LYS HZ1 1 1
2 3553 1 1 99 LYS HZ3 H 23.148 -0.889 -16.091 1.00 . A A . 99 LYS HZ3 1 1
2 3554 1 1 99 LYS N N 22.395 -3.082 -9.585 1.00 . A A . 99 LYS N 1 1
2 3555 1 1 99 LYS NZ N 23.784 -0.831 -15.303 1.00 . A A . 99 LYS NZ 1 1
2 3556 1 1 99 LYS O O 20.727 -3.851 -11.663 1.00 . A A . 99 LYS O 1 1
2 3557 1 1 100 ASP C C 18.347 -1.818 -13.451 1.00 . A A . 100 ASP C 1 1
2 3558 1 1 100 ASP CA C 18.368 -2.433 -12.050 1.00 . A A . 100 ASP CA 1 1
2 3559 1 1 100 ASP CB C 17.079 -2.022 -11.335 1.00 . A A . 100 ASP CB 1 1
2 3560 1 1 100 ASP CG C 15.946 -3.048 -11.405 1.00 . A A . 100 ASP CG 1 1
2 3561 1 1 100 ASP H H 19.457 -1.032 -10.958 1.00 . A A . 100 ASP H 1 1
2 3562 1 1 100 ASP HA H 18.468 -3.518 -12.072 1.00 . A A . 100 ASP HA 1 1
2 3563 1 1 100 ASP HB2 H 17.309 -1.828 -10.287 1.00 . A A . 100 ASP HB2 1 1
2 3564 1 1 100 ASP HB3 H 16.727 -1.084 -11.763 1.00 . A A . 100 ASP HB3 1 1
2 3565 1 1 100 ASP HD2 H 15.289 -4.515 -10.425 1.00 . A A . 100 ASP HD2 1 1
2 3566 1 1 100 ASP N N 19.538 -1.955 -11.333 1.00 . A A . 100 ASP N 1 1
2 3567 1 1 100 ASP O O 19.239 -1.050 -13.809 1.00 . A A . 100 ASP O 1 1
2 3568 1 1 100 ASP OD1 O 14.914 -2.816 -12.053 1.00 . A A . 100 ASP OD1 1 1
2 3569 1 1 100 ASP OD2 O 16.156 -4.139 -10.751 1.00 . A A . 100 ASP OD2 1 1
2 3570 1 1 101 LYS C C 16.750 -0.204 -15.507 1.00 . A A . 101 LYS C 1 1
2 3571 1 1 101 LYS CA C 17.172 -1.674 -15.560 1.00 . A A . 101 LYS CA 1 1
2 3572 1 1 101 LYS CB C 16.216 -2.560 -16.361 1.00 . A A . 101 LYS CB 1 1
2 3573 1 1 101 LYS CD C 16.408 -4.134 -18.322 1.00 . A A . 101 LYS CD 1 1
2 3574 1 1 101 LYS CE C 17.208 -3.430 -19.420 1.00 . A A . 101 LYS CE 1 1
2 3575 1 1 101 LYS CG C 16.947 -3.775 -16.936 1.00 . A A . 101 LYS CG 1 1
2 3576 1 1 101 LYS H H 16.600 -2.805 -13.907 1.00 . A A . 101 LYS H 1 1
2 3577 1 1 101 LYS HA H 18.148 -1.736 -16.040 1.00 . A A . 101 LYS HA 1 1
2 3578 1 1 101 LYS HB2 H 15.399 -2.892 -15.721 1.00 . A A . 101 LYS HB2 1 1
2 3579 1 1 101 LYS HB3 H 15.772 -1.982 -17.171 1.00 . A A . 101 LYS HB3 1 1
2 3580 1 1 101 LYS HD2 H 16.456 -5.213 -18.467 1.00 . A A . 101 LYS HD2 1 1
2 3581 1 1 101 LYS HD3 H 15.358 -3.850 -18.393 1.00 . A A . 101 LYS HD3 1 1
2 3582 1 1 101 LYS HE2 H 17.446 -2.413 -19.110 1.00 . A A . 101 LYS HE2 1 1
2 3583 1 1 101 LYS HE3 H 18.156 -3.946 -19.575 1.00 . A A . 101 LYS HE3 1 1
2 3584 1 1 101 LYS HG2 H 18.015 -3.565 -17.000 1.00 . A A . 101 LYS HG2 1 1
2 3585 1 1 101 LYS HG3 H 16.829 -4.626 -16.265 1.00 . A A . 101 LYS HG3 1 1
2 3586 1 1 101 LYS HZ1 H 15.458 -3.204 -20.529 1.00 . A A . 101 LYS HZ1 1 1
2 3587 1 1 101 LYS HZ3 H 16.485 -4.289 -21.176 1.00 . A A . 101 LYS HZ3 1 1
2 3588 1 1 101 LYS N N 17.320 -2.180 -14.206 1.00 . A A . 101 LYS N 1 1
2 3589 1 1 101 LYS NZ N 16.440 -3.403 -20.685 1.00 . A A . 101 LYS NZ 1 1
2 3590 1 1 101 LYS O O 16.849 0.510 -16.503 1.00 . A A . 101 LYS O 1 1
2 3591 1 1 102 ASP C C 17.049 2.436 -13.737 1.00 . A A . 102 ASP C 1 1
2 3592 1 1 102 ASP CA C 15.850 1.575 -14.139 1.00 . A A . 102 ASP CA 1 1
2 3593 1 1 102 ASP CB C 14.807 1.666 -13.023 1.00 . A A . 102 ASP CB 1 1
2 3594 1 1 102 ASP CG C 14.339 3.084 -12.690 1.00 . A A . 102 ASP CG 1 1
2 3595 1 1 102 ASP H H 16.210 -0.384 -13.529 1.00 . A A . 102 ASP H 1 1
2 3596 1 1 102 ASP HA H 15.420 1.878 -15.093 1.00 . A A . 102 ASP HA 1 1
2 3597 1 1 102 ASP HB2 H 13.939 1.071 -13.307 1.00 . A A . 102 ASP HB2 1 1
2 3598 1 1 102 ASP HB3 H 15.221 1.216 -12.121 1.00 . A A . 102 ASP HB3 1 1
2 3599 1 1 102 ASP HD2 H 13.865 3.612 -14.434 1.00 . A A . 102 ASP HD2 1 1
2 3600 1 1 102 ASP N N 16.287 0.203 -14.334 1.00 . A A . 102 ASP N 1 1
2 3601 1 1 102 ASP O O 17.017 3.657 -13.880 1.00 . A A . 102 ASP O 1 1
2 3602 1 1 102 ASP OD1 O 14.773 3.683 -11.695 1.00 . A A . 102 ASP OD1 1 1
2 3603 1 1 102 ASP OD2 O 13.479 3.582 -13.512 1.00 . A A . 102 ASP OD2 1 1
2 3604 1 1 103 GLY C C 19.447 2.394 -11.297 1.00 . A A . 103 GLY C 1 1
2 3605 1 1 103 GLY CA C 19.286 2.454 -12.817 1.00 . A A . 103 GLY CA 1 1
2 3606 1 1 103 GLY H H 18.097 0.772 -13.128 1.00 . A A . 103 GLY H 1 1
2 3607 1 1 103 GLY HA2 H 20.154 2.002 -13.297 1.00 . A A . 103 GLY HA2 1 1
2 3608 1 1 103 GLY HA3 H 19.248 3.494 -13.142 1.00 . A A . 103 GLY HA3 1 1
2 3609 1 1 103 GLY N N 18.078 1.766 -13.241 1.00 . A A . 103 GLY N 1 1
2 3610 1 1 103 GLY O O 20.328 1.701 -10.790 1.00 . A A . 103 GLY O 1 1
2 3611 1 1 104 PHE C C 18.726 1.757 -8.577 1.00 . A A . 104 PHE C 1 1
2 3612 1 1 104 PHE CA C 18.618 3.167 -9.161 1.00 . A A . 104 PHE CA 1 1
2 3613 1 1 104 PHE CB C 17.303 3.798 -8.698 1.00 . A A . 104 PHE CB 1 1
2 3614 1 1 104 PHE CD1 C 17.849 5.581 -7.026 1.00 . A A . 104 PHE CD1 1 1
2 3615 1 1 104 PHE CD2 C 17.123 6.252 -9.164 1.00 . A A . 104 PHE CD2 1 1
2 3616 1 1 104 PHE CE1 C 17.967 6.942 -6.639 1.00 . A A . 104 PHE CE1 1 1
2 3617 1 1 104 PHE CE2 C 17.240 7.613 -8.777 1.00 . A A . 104 PHE CE2 1 1
2 3618 1 1 104 PHE CG C 17.430 5.264 -8.281 1.00 . A A . 104 PHE CG 1 1
2 3619 1 1 104 PHE CZ C 17.660 7.929 -7.523 1.00 . A A . 104 PHE CZ 1 1
2 3620 1 1 104 PHE H H 17.869 3.689 -11.033 1.00 . A A . 104 PHE H 1 1
2 3621 1 1 104 PHE HA H 19.496 3.745 -8.874 1.00 . A A . 104 PHE HA 1 1
2 3622 1 1 104 PHE HB2 H 16.572 3.722 -9.503 1.00 . A A . 104 PHE HB2 1 1
2 3623 1 1 104 PHE HB3 H 16.912 3.224 -7.857 1.00 . A A . 104 PHE HB3 1 1
2 3624 1 1 104 PHE HD1 H 18.095 4.789 -6.318 1.00 . A A . 104 PHE HD1 1 1
2 3625 1 1 104 PHE HD2 H 16.786 5.998 -10.170 1.00 . A A . 104 PHE HD2 1 1
2 3626 1 1 104 PHE HE1 H 18.303 7.195 -5.634 1.00 . A A . 104 PHE HE1 1 1
2 3627 1 1 104 PHE HE2 H 16.994 8.404 -9.485 1.00 . A A . 104 PHE HE2 1 1
2 3628 1 1 104 PHE HZ H 17.750 8.974 -7.225 1.00 . A A . 104 PHE HZ 1 1
2 3629 1 1 104 PHE N N 18.582 3.128 -10.613 1.00 . A A . 104 PHE N 1 1
2 3630 1 1 104 PHE O O 18.678 0.771 -9.312 1.00 . A A . 104 PHE O 1 1
2 3631 1 1 105 LEU C C 17.708 0.174 -5.768 1.00 . A A . 105 LEU C 1 1
2 3632 1 1 105 LEU CA C 18.985 0.431 -6.571 1.00 . A A . 105 LEU CA 1 1
2 3633 1 1 105 LEU CB C 20.260 0.393 -5.727 1.00 . A A . 105 LEU CB 1 1
2 3634 1 1 105 LEU CD1 C 21.154 -1.598 -6.990 1.00 . A A . 105 LEU CD1 1 1
2 3635 1 1 105 LEU CD2 C 22.258 -0.857 -4.830 1.00 . A A . 105 LEU CD2 1 1
2 3636 1 1 105 LEU CG C 20.948 -0.969 -5.611 1.00 . A A . 105 LEU CG 1 1
2 3637 1 1 105 LEU H H 18.907 2.511 -6.670 1.00 . A A . 105 LEU H 1 1
2 3638 1 1 105 LEU HA H 19.078 -0.345 -7.330 1.00 . A A . 105 LEU HA 1 1
2 3639 1 1 105 LEU HB2 H 20.973 1.103 -6.148 1.00 . A A . 105 LEU HB2 1 1
2 3640 1 1 105 LEU HB3 H 20.019 0.743 -4.723 1.00 . A A . 105 LEU HB3 1 1
2 3641 1 1 105 LEU HD11 H 22.002 -2.282 -6.954 1.00 . A A . 105 LEU HD11 1 1
2 3642 1 1 105 LEU HD12 H 20.257 -2.147 -7.277 1.00 . A A . 105 LEU HD12 1 1
2 3643 1 1 105 LEU HD13 H 21.350 -0.814 -7.721 1.00 . A A . 105 LEU HD13 1 1
2 3644 1 1 105 LEU HD21 H 22.051 -0.916 -3.761 1.00 . A A . 105 LEU HD21 1 1
2 3645 1 1 105 LEU HD22 H 22.923 -1.672 -5.116 1.00 . A A . 105 LEU HD22 1 1
2 3646 1 1 105 LEU HD23 H 22.735 0.097 -5.055 1.00 . A A . 105 LEU HD23 1 1
2 3647 1 1 105 LEU HG H 20.293 -1.635 -5.048 1.00 . A A . 105 LEU HG 1 1
2 3648 1 1 105 LEU N N 18.869 1.705 -7.261 1.00 . A A . 105 LEU N 1 1
2 3649 1 1 105 LEU O O 16.961 1.104 -5.469 1.00 . A A . 105 LEU O 1 1
2 3650 1 1 106 TYR C C 16.711 -2.370 -3.493 1.00 . A A . 106 TYR C 1 1
2 3651 1 1 106 TYR CA C 16.324 -1.484 -4.679 1.00 . A A . 106 TYR CA 1 1
2 3652 1 1 106 TYR CB C 15.447 -2.291 -5.638 1.00 . A A . 106 TYR CB 1 1
2 3653 1 1 106 TYR CD1 C 17.042 -2.657 -7.557 1.00 . A A . 106 TYR CD1 1 1
2 3654 1 1 106 TYR CD2 C 16.135 -4.575 -6.455 1.00 . A A . 106 TYR CD2 1 1
2 3655 1 1 106 TYR CE1 C 17.782 -3.517 -8.444 1.00 . A A . 106 TYR CE1 1 1
2 3656 1 1 106 TYR CE2 C 16.875 -5.434 -7.343 1.00 . A A . 106 TYR CE2 1 1
2 3657 1 1 106 TYR CG C 16.234 -3.204 -6.581 1.00 . A A . 106 TYR CG 1 1
2 3658 1 1 106 TYR CZ C 17.662 -4.863 -8.293 1.00 . A A . 106 TYR CZ 1 1
2 3659 1 1 106 TYR H H 18.111 -1.843 -5.688 1.00 . A A . 106 TYR H 1 1
2 3660 1 1 106 TYR HA H 15.848 -0.578 -4.305 1.00 . A A . 106 TYR HA 1 1
2 3661 1 1 106 TYR HB2 H 14.753 -2.897 -5.057 1.00 . A A . 106 TYR HB2 1 1
2 3662 1 1 106 TYR HB3 H 14.848 -1.601 -6.233 1.00 . A A . 106 TYR HB3 1 1
2 3663 1 1 106 TYR HD1 H 17.120 -1.574 -7.656 1.00 . A A . 106 TYR HD1 1 1
2 3664 1 1 106 TYR HD2 H 15.496 -5.007 -5.685 1.00 . A A . 106 TYR HD2 1 1
2 3665 1 1 106 TYR HE1 H 18.423 -3.098 -9.219 1.00 . A A . 106 TYR HE1 1 1
2 3666 1 1 106 TYR HE2 H 16.806 -6.519 -7.254 1.00 . A A . 106 TYR HE2 1 1
2 3667 1 1 106 TYR HH H 17.749 -6.062 -9.821 1.00 . A A . 106 TYR HH 1 1
2 3668 1 1 106 TYR N N 17.498 -1.093 -5.441 1.00 . A A . 106 TYR N 1 1
2 3669 1 1 106 TYR O O 16.973 -3.560 -3.663 1.00 . A A . 106 TYR O 1 1
2 3670 1 1 106 TYR OH O 18.360 -5.675 -9.131 1.00 . A A . 106 TYR OH 1 1
2 3671 1 1 107 VAL C C 15.980 -2.284 -0.067 1.00 . A A . 107 VAL C 1 1
2 3672 1 1 107 VAL CA C 17.087 -2.475 -1.106 1.00 . A A . 107 VAL CA 1 1
2 3673 1 1 107 VAL CB C 18.460 -2.020 -0.607 1.00 . A A . 107 VAL CB 1 1
2 3674 1 1 107 VAL CG1 C 18.692 -0.540 -0.915 1.00 . A A . 107 VAL CG1 1 1
2 3675 1 1 107 VAL CG2 C 18.620 -2.301 0.888 1.00 . A A . 107 VAL CG2 1 1
2 3676 1 1 107 VAL H H 16.522 -0.788 -2.190 1.00 . A A . 107 VAL H 1 1
2 3677 1 1 107 VAL HA H 17.153 -3.533 -1.358 1.00 . A A . 107 VAL HA 1 1
2 3678 1 1 107 VAL HB H 19.217 -2.596 -1.139 1.00 . A A . 107 VAL HB 1 1
2 3679 1 1 107 VAL HG11 H 17.744 -0.005 -0.864 1.00 . A A . 107 VAL HG11 1 1
2 3680 1 1 107 VAL HG12 H 19.385 -0.121 -0.185 1.00 . A A . 107 VAL HG12 1 1
2 3681 1 1 107 VAL HG13 H 19.113 -0.438 -1.915 1.00 . A A . 107 VAL HG13 1 1
2 3682 1 1 107 VAL HG21 H 19.567 -1.889 1.236 1.00 . A A . 107 VAL HG21 1 1
2 3683 1 1 107 VAL HG22 H 17.799 -1.837 1.435 1.00 . A A . 107 VAL HG22 1 1
2 3684 1 1 107 VAL HG23 H 18.607 -3.378 1.059 1.00 . A A . 107 VAL HG23 1 1
2 3685 1 1 107 VAL N N 16.736 -1.756 -2.319 1.00 . A A . 107 VAL N 1 1
2 3686 1 1 107 VAL O O 15.234 -1.307 -0.122 1.00 . A A . 107 VAL O 1 1
2 3687 1 1 108 THR C C 15.426 -3.855 3.175 1.00 . A A . 108 THR C 1 1
2 3688 1 1 108 THR CA C 14.904 -3.181 1.904 1.00 . A A . 108 THR CA 1 1
2 3689 1 1 108 THR CB C 13.621 -3.816 1.363 1.00 . A A . 108 THR CB 1 1
2 3690 1 1 108 THR CG2 C 12.425 -3.605 2.294 1.00 . A A . 108 THR CG2 1 1
2 3691 1 1 108 THR H H 16.517 -4.024 0.892 1.00 . A A . 108 THR H 1 1
2 3692 1 1 108 THR HA H 14.717 -2.136 2.150 1.00 . A A . 108 THR HA 1 1
2 3693 1 1 108 THR HB H 13.769 -4.875 1.153 1.00 . A A . 108 THR HB 1 1
2 3694 1 1 108 THR HG1 H 13.242 -3.625 -0.593 1.00 . A A . 108 THR HG1 1 1
2 3695 1 1 108 THR HG21 H 11.845 -4.525 2.354 1.00 . A A . 108 THR HG21 1 1
2 3696 1 1 108 THR HG22 H 12.782 -3.335 3.288 1.00 . A A . 108 THR HG22 1 1
2 3697 1 1 108 THR HG23 H 11.797 -2.804 1.904 1.00 . A A . 108 THR HG23 1 1
2 3698 1 1 108 THR N N 15.907 -3.233 0.855 1.00 . A A . 108 THR N 1 1
2 3699 1 1 108 THR O O 16.004 -4.939 3.114 1.00 . A A . 108 THR O 1 1
2 3700 1 1 108 THR OG1 O 13.306 -3.036 0.213 1.00 . A A . 108 THR OG1 1 1
2 3701 1 1 109 TYR C C 14.449 -4.067 6.464 1.00 . A A . 109 TYR C 1 1
2 3702 1 1 109 TYR CA C 15.644 -3.706 5.579 1.00 . A A . 109 TYR CA 1 1
2 3703 1 1 109 TYR CB C 16.432 -2.576 6.244 1.00 . A A . 109 TYR CB 1 1
2 3704 1 1 109 TYR CD1 C 14.549 -1.011 6.842 1.00 . A A . 109 TYR CD1 1 1
2 3705 1 1 109 TYR CD2 C 16.312 -0.184 5.455 1.00 . A A . 109 TYR CD2 1 1
2 3706 1 1 109 TYR CE1 C 13.899 0.273 6.780 1.00 . A A . 109 TYR CE1 1 1
2 3707 1 1 109 TYR CE2 C 15.662 1.099 5.393 1.00 . A A . 109 TYR CE2 1 1
2 3708 1 1 109 TYR CG C 15.742 -1.213 6.178 1.00 . A A . 109 TYR CG 1 1
2 3709 1 1 109 TYR CZ C 14.487 1.264 6.059 1.00 . A A . 109 TYR CZ 1 1
2 3710 1 1 109 TYR H H 14.732 -2.304 4.336 1.00 . A A . 109 TYR H 1 1
2 3711 1 1 109 TYR HA H 16.233 -4.604 5.393 1.00 . A A . 109 TYR HA 1 1
2 3712 1 1 109 TYR HB2 H 16.606 -2.834 7.288 1.00 . A A . 109 TYR HB2 1 1
2 3713 1 1 109 TYR HB3 H 17.410 -2.500 5.767 1.00 . A A . 109 TYR HB3 1 1
2 3714 1 1 109 TYR HD1 H 14.099 -1.823 7.413 1.00 . A A . 109 TYR HD1 1 1
2 3715 1 1 109 TYR HD2 H 17.254 -0.344 4.931 1.00 . A A . 109 TYR HD2 1 1
2 3716 1 1 109 TYR HE1 H 12.956 0.446 7.300 1.00 . A A . 109 TYR HE1 1 1
2 3717 1 1 109 TYR HE2 H 16.101 1.920 4.826 1.00 . A A . 109 TYR HE2 1 1
2 3718 1 1 109 TYR HH H 13.807 2.871 6.917 1.00 . A A . 109 TYR HH 1 1
2 3719 1 1 109 TYR N N 15.203 -3.185 4.296 1.00 . A A . 109 TYR N 1 1
2 3720 1 1 109 TYR O O 13.350 -3.550 6.270 1.00 . A A . 109 TYR O 1 1
2 3721 1 1 109 TYR OH O 13.873 2.476 6.000 1.00 . A A . 109 TYR OH 1 1
2 3722 1 1 110 SER C C 14.250 -5.600 9.728 1.00 . A A . 110 SER C 1 1
2 3723 1 1 110 SER CA C 13.664 -5.388 8.331 1.00 . A A . 110 SER CA 1 1
2 3724 1 1 110 SER CB C 12.998 -6.674 7.835 1.00 . A A . 110 SER CB 1 1
2 3725 1 1 110 SER H H 15.601 -5.368 7.566 1.00 . A A . 110 SER H 1 1
2 3726 1 1 110 SER HA H 12.932 -4.581 8.341 1.00 . A A . 110 SER HA 1 1
2 3727 1 1 110 SER HB2 H 12.161 -6.924 8.489 1.00 . A A . 110 SER HB2 1 1
2 3728 1 1 110 SER HB3 H 12.586 -6.508 6.840 1.00 . A A . 110 SER HB3 1 1
2 3729 1 1 110 SER HG H 13.525 -8.515 7.255 1.00 . A A . 110 SER HG 1 1
2 3730 1 1 110 SER N N 14.704 -4.952 7.416 1.00 . A A . 110 SER N 1 1
2 3731 1 1 110 SER O O 15.244 -6.307 9.888 1.00 . A A . 110 SER O 1 1
2 3732 1 1 110 SER OG O 13.911 -7.767 7.795 1.00 . A A . 110 SER OG 1 1
2 3733 1 1 111 GLY C C 14.441 -6.525 12.422 1.00 . A A . 111 GLY C 1 1
2 3734 1 1 111 GLY CA C 14.057 -5.083 12.083 1.00 . A A . 111 GLY CA 1 1
2 3735 1 1 111 GLY H H 12.803 -4.399 10.566 1.00 . A A . 111 GLY H 1 1
2 3736 1 1 111 GLY HA2 H 14.912 -4.427 12.246 1.00 . A A . 111 GLY HA2 1 1
2 3737 1 1 111 GLY HA3 H 13.265 -4.747 12.753 1.00 . A A . 111 GLY HA3 1 1
2 3738 1 1 111 GLY N N 13.611 -4.973 10.705 1.00 . A A . 111 GLY N 1 1
2 3739 1 1 111 GLY O O 15.271 -6.761 13.298 1.00 . A A . 111 GLY O 1 1
2 3740 1 1 112 GLU C C 14.919 -9.428 10.772 1.00 . A A . 112 GLU C 1 1
2 3741 1 1 112 GLU CA C 14.084 -8.865 11.923 1.00 . A A . 112 GLU CA 1 1
2 3742 1 1 112 GLU CB C 12.781 -9.649 12.090 1.00 . A A . 112 GLU CB 1 1
2 3743 1 1 112 GLU CD C 13.762 -10.731 14.145 1.00 . A A . 112 GLU CD 1 1
2 3744 1 1 112 GLU CG C 13.025 -10.968 12.826 1.00 . A A . 112 GLU CG 1 1
2 3745 1 1 112 GLU H H 13.143 -7.252 10.998 1.00 . A A . 112 GLU H 1 1
2 3746 1 1 112 GLU HA H 14.652 -8.915 12.852 1.00 . A A . 112 GLU HA 1 1
2 3747 1 1 112 GLU HB2 H 12.058 -9.048 12.642 1.00 . A A . 112 GLU HB2 1 1
2 3748 1 1 112 GLU HB3 H 12.345 -9.850 11.111 1.00 . A A . 112 GLU HB3 1 1
2 3749 1 1 112 GLU HE2 H 14.031 -9.498 15.543 1.00 . A A . 112 GLU HE2 1 1
2 3750 1 1 112 GLU HG2 H 12.072 -11.461 13.021 1.00 . A A . 112 GLU HG2 1 1
2 3751 1 1 112 GLU HG3 H 13.608 -11.638 12.195 1.00 . A A . 112 GLU HG3 1 1
2 3752 1 1 112 GLU N N 13.818 -7.452 11.709 1.00 . A A . 112 GLU N 1 1
2 3753 1 1 112 GLU O O 14.999 -8.822 9.704 1.00 . A A . 112 GLU O 1 1
2 3754 1 1 112 GLU OE1 O 14.642 -11.522 14.514 1.00 . A A . 112 GLU OE1 1 1
2 3755 1 1 112 GLU OE2 O 13.393 -9.679 14.795 1.00 . A A . 112 GLU OE2 1 1
2 3756 1 1 113 ASN C C 15.478 -12.172 9.187 1.00 . A A . 113 ASN C 1 1
2 3757 1 1 113 ASN CA C 16.346 -11.232 10.025 1.00 . A A . 113 ASN CA 1 1
2 3758 1 1 113 ASN CB C 17.450 -12.065 10.679 1.00 . A A . 113 ASN CB 1 1
2 3759 1 1 113 ASN CG C 18.452 -12.564 9.636 1.00 . A A . 113 ASN CG 1 1
2 3760 1 1 113 ASN H H 15.450 -11.067 11.898 1.00 . A A . 113 ASN H 1 1
2 3761 1 1 113 ASN HA H 16.773 -10.421 9.435 1.00 . A A . 113 ASN HA 1 1
2 3762 1 1 113 ASN HB2 H 17.968 -11.466 11.428 1.00 . A A . 113 ASN HB2 1 1
2 3763 1 1 113 ASN HB3 H 17.009 -12.915 11.200 1.00 . A A . 113 ASN HB3 1 1
2 3764 1 1 113 ASN HD21 H 18.662 -10.655 8.994 1.00 . A A . 113 ASN HD21 1 1
2 3765 1 1 113 ASN HD22 H 19.614 -11.830 8.149 1.00 . A A . 113 ASN HD22 1 1
2 3766 1 1 113 ASN N N 15.520 -10.580 11.027 1.00 . A A . 113 ASN N 1 1
2 3767 1 1 113 ASN ND2 N 18.951 -11.604 8.863 1.00 . A A . 113 ASN ND2 1 1
2 3768 1 1 113 ASN O O 15.695 -13.383 9.180 1.00 . A A . 113 ASN O 1 1
2 3769 1 1 113 ASN OD1 O 18.752 -13.743 9.539 1.00 . A A . 113 ASN OD1 1 1
2 3770 1 1 114 THR C C 13.789 -11.960 6.191 1.00 . A A . 114 THR C 1 1
2 3771 1 1 114 THR CA C 13.611 -12.348 7.660 1.00 . A A . 114 THR CA 1 1
2 3772 1 1 114 THR CB C 12.186 -12.135 8.176 1.00 . A A . 114 THR CB 1 1
2 3773 1 1 114 THR CG2 C 11.958 -12.775 9.547 1.00 . A A . 114 THR CG2 1 1
2 3774 1 1 114 THR H H 14.343 -10.594 8.511 1.00 . A A . 114 THR H 1 1
2 3775 1 1 114 THR HA H 13.875 -13.402 7.747 1.00 . A A . 114 THR HA 1 1
2 3776 1 1 114 THR HB H 11.453 -12.491 7.453 1.00 . A A . 114 THR HB 1 1
2 3777 1 1 114 THR HG1 H 11.164 -10.458 8.559 1.00 . A A . 114 THR HG1 1 1
2 3778 1 1 114 THR HG21 H 12.838 -13.354 9.829 1.00 . A A . 114 THR HG21 1 1
2 3779 1 1 114 THR HG22 H 11.783 -11.995 10.288 1.00 . A A . 114 THR HG22 1 1
2 3780 1 1 114 THR HG23 H 11.090 -13.433 9.501 1.00 . A A . 114 THR HG23 1 1
2 3781 1 1 114 THR N N 14.513 -11.579 8.500 1.00 . A A . 114 THR N 1 1
2 3782 1 1 114 THR O O 14.222 -10.850 5.886 1.00 . A A . 114 THR O 1 1
2 3783 1 1 114 THR OG1 O 12.116 -10.734 8.431 1.00 . A A . 114 THR OG1 1 1
2 3784 1 1 115 PHE C C 12.215 -12.266 3.286 1.00 . A A . 115 PHE C 1 1
2 3785 1 1 115 PHE CA C 13.563 -12.668 3.889 1.00 . A A . 115 PHE CA 1 1
2 3786 1 1 115 PHE CB C 14.016 -13.986 3.260 1.00 . A A . 115 PHE CB 1 1
2 3787 1 1 115 PHE CD1 C 16.513 -13.963 3.065 1.00 . A A . 115 PHE CD1 1 1
2 3788 1 1 115 PHE CD2 C 15.544 -15.319 4.729 1.00 . A A . 115 PHE CD2 1 1
2 3789 1 1 115 PHE CE1 C 17.806 -14.384 3.475 1.00 . A A . 115 PHE CE1 1 1
2 3790 1 1 115 PHE CE2 C 16.837 -15.740 5.139 1.00 . A A . 115 PHE CE2 1 1
2 3791 1 1 115 PHE CG C 15.409 -14.440 3.701 1.00 . A A . 115 PHE CG 1 1
2 3792 1 1 115 PHE CZ C 17.941 -15.263 4.503 1.00 . A A . 115 PHE CZ 1 1
2 3793 1 1 115 PHE H H 13.094 -13.798 5.575 1.00 . A A . 115 PHE H 1 1
2 3794 1 1 115 PHE HA H 14.278 -11.857 3.749 1.00 . A A . 115 PHE HA 1 1
2 3795 1 1 115 PHE HB2 H 13.296 -14.764 3.511 1.00 . A A . 115 PHE HB2 1 1
2 3796 1 1 115 PHE HB3 H 14.006 -13.882 2.175 1.00 . A A . 115 PHE HB3 1 1
2 3797 1 1 115 PHE HD1 H 16.405 -13.258 2.241 1.00 . A A . 115 PHE HD1 1 1
2 3798 1 1 115 PHE HD2 H 14.660 -15.701 5.239 1.00 . A A . 115 PHE HD2 1 1
2 3799 1 1 115 PHE HE1 H 18.690 -14.002 2.965 1.00 . A A . 115 PHE HE1 1 1
2 3800 1 1 115 PHE HE2 H 16.945 -16.445 5.963 1.00 . A A . 115 PHE HE2 1 1
2 3801 1 1 115 PHE HZ H 18.933 -15.586 4.817 1.00 . A A . 115 PHE HZ 1 1
2 3802 1 1 115 PHE N N 13.446 -12.897 5.319 1.00 . A A . 115 PHE N 1 1
2 3803 1 1 115 PHE O O 12.111 -12.046 2.081 1.00 . A A . 115 PHE O 1 1
2 3804 1 1 116 GLY C C 8.957 -13.029 3.686 1.00 . A A . 116 GLY C 1 1
2 3805 1 1 116 GLY CA C 9.880 -11.810 3.722 1.00 . A A . 116 GLY CA 1 1
2 3806 1 1 116 GLY H H 11.310 -12.362 5.133 1.00 . A A . 116 GLY H 1 1
2 3807 1 1 116 GLY HA2 H 9.471 -11.059 4.398 1.00 . A A . 116 GLY HA2 1 1
2 3808 1 1 116 GLY HA3 H 9.927 -11.355 2.732 1.00 . A A . 116 GLY HA3 1 1
2 3809 1 1 116 GLY N N 11.217 -12.181 4.153 1.00 . A A . 116 GLY N 1 1
2 3810 1 1 116 GLY O O 7.954 -13.032 2.973 1.00 . A A . 116 GLY O 1 1
3 3811 1 1 1 MET C C 0.192 -1.223 -2.819 1.00 . A A . 1 MET C 1 1
3 3812 1 1 1 MET CA C -0.483 -1.272 -4.192 1.00 . A A . 1 MET CA 1 1
3 3813 1 1 1 MET CB C 0.258 -2.263 -5.091 1.00 . A A . 1 MET CB 1 1
3 3814 1 1 1 MET CE C 0.705 -3.054 -8.500 1.00 . A A . 1 MET CE 1 1
3 3815 1 1 1 MET CG C -0.678 -2.848 -6.150 1.00 . A A . 1 MET CG 1 1
3 3816 1 1 1 MET H1 H 0.390 0.327 -5.203 1.00 . A A . 1 MET H1 1 1
3 3817 1 1 1 MET HA H -1.532 -1.545 -4.079 1.00 . A A . 1 MET HA 1 1
3 3818 1 1 1 MET HB2 H 1.096 -1.763 -5.576 1.00 . A A . 1 MET HB2 1 1
3 3819 1 1 1 MET HB3 H 0.674 -3.068 -4.485 1.00 . A A . 1 MET HB3 1 1
3 3820 1 1 1 MET HE1 H 0.913 -2.043 -8.149 1.00 . A A . 1 MET HE1 1 1
3 3821 1 1 1 MET HE2 H 1.606 -3.477 -8.945 1.00 . A A . 1 MET HE2 1 1
3 3822 1 1 1 MET HE3 H -0.088 -3.023 -9.247 1.00 . A A . 1 MET HE3 1 1
3 3823 1 1 1 MET HG2 H -1.545 -3.303 -5.671 1.00 . A A . 1 MET HG2 1 1
3 3824 1 1 1 MET HG3 H -1.052 -2.053 -6.796 1.00 . A A . 1 MET HG3 1 1
3 3825 1 1 1 MET N N -0.487 0.040 -4.817 1.00 . A A . 1 MET N 1 1
3 3826 1 1 1 MET O O -0.466 -1.395 -1.794 1.00 . A A . 1 MET O 1 1
3 3827 1 1 1 MET SD S 0.188 -4.067 -7.125 1.00 . A A . 1 MET SD 1 1
3 3828 1 1 2 LYS C C 2.733 0.524 -1.395 1.00 . A A . 2 LYS C 1 1
3 3829 1 1 2 LYS CA C 2.267 -0.916 -1.615 1.00 . A A . 2 LYS CA 1 1
3 3830 1 1 2 LYS CB C 3.408 -1.935 -1.637 1.00 . A A . 2 LYS CB 1 1
3 3831 1 1 2 LYS CD C 5.204 -2.984 -3.063 1.00 . A A . 2 LYS CD 1 1
3 3832 1 1 2 LYS CE C 5.666 -3.281 -4.491 1.00 . A A . 2 LYS CE 1 1
3 3833 1 1 2 LYS CG C 3.916 -2.158 -3.063 1.00 . A A . 2 LYS CG 1 1
3 3834 1 1 2 LYS H H 2.023 -0.851 -3.683 1.00 . A A . 2 LYS H 1 1
3 3835 1 1 2 LYS HA H 1.603 -1.193 -0.796 1.00 . A A . 2 LYS HA 1 1
3 3836 1 1 2 LYS HB2 H 4.225 -1.586 -1.006 1.00 . A A . 2 LYS HB2 1 1
3 3837 1 1 2 LYS HB3 H 3.064 -2.881 -1.218 1.00 . A A . 2 LYS HB3 1 1
3 3838 1 1 2 LYS HD2 H 5.986 -2.444 -2.529 1.00 . A A . 2 LYS HD2 1 1
3 3839 1 1 2 LYS HD3 H 5.040 -3.919 -2.528 1.00 . A A . 2 LYS HD3 1 1
3 3840 1 1 2 LYS HE2 H 4.893 -3.838 -5.021 1.00 . A A . 2 LYS HE2 1 1
3 3841 1 1 2 LYS HE3 H 5.813 -2.347 -5.033 1.00 . A A . 2 LYS HE3 1 1
3 3842 1 1 2 LYS HG2 H 3.153 -2.669 -3.650 1.00 . A A . 2 LYS HG2 1 1
3 3843 1 1 2 LYS HG3 H 4.097 -1.196 -3.543 1.00 . A A . 2 LYS HG3 1 1
3 3844 1 1 2 LYS HZ1 H 7.739 -3.460 -4.384 1.00 . A A . 2 LYS HZ1 1 1
3 3845 1 1 2 LYS HZ3 H 7.050 -4.593 -5.330 1.00 . A A . 2 LYS HZ3 1 1
3 3846 1 1 2 LYS N N 1.495 -0.989 -2.845 1.00 . A A . 2 LYS N 1 1
3 3847 1 1 2 LYS NZ N 6.925 -4.058 -4.478 1.00 . A A . 2 LYS NZ 1 1
3 3848 1 1 2 LYS O O 2.579 1.071 -0.304 1.00 . A A . 2 LYS O 1 1
3 3849 1 1 3 SER C C 3.454 3.200 -3.687 1.00 . A A . 3 SER C 1 1
3 3850 1 1 3 SER CA C 3.783 2.465 -2.386 1.00 . A A . 3 SER CA 1 1
3 3851 1 1 3 SER CB C 5.290 2.499 -2.123 1.00 . A A . 3 SER CB 1 1
3 3852 1 1 3 SER H H 3.415 0.647 -3.334 1.00 . A A . 3 SER H 1 1
3 3853 1 1 3 SER HA H 3.258 2.921 -1.546 1.00 . A A . 3 SER HA 1 1
3 3854 1 1 3 SER HB2 H 5.773 1.699 -2.684 1.00 . A A . 3 SER HB2 1 1
3 3855 1 1 3 SER HB3 H 5.701 3.439 -2.490 1.00 . A A . 3 SER HB3 1 1
3 3856 1 1 3 SER HG H 4.807 1.976 -0.253 1.00 . A A . 3 SER HG 1 1
3 3857 1 1 3 SER N N 3.293 1.099 -2.450 1.00 . A A . 3 SER N 1 1
3 3858 1 1 3 SER O O 3.268 2.573 -4.728 1.00 . A A . 3 SER O 1 1
3 3859 1 1 3 SER OG O 5.594 2.357 -0.738 1.00 . A A . 3 SER OG 1 1
3 3860 1 1 4 THR C C 4.301 5.423 -5.673 1.00 . A A . 4 THR C 1 1
3 3861 1 1 4 THR CA C 3.091 5.347 -4.740 1.00 . A A . 4 THR CA 1 1
3 3862 1 1 4 THR CB C 2.627 6.714 -4.234 1.00 . A A . 4 THR CB 1 1
3 3863 1 1 4 THR CG2 C 1.218 6.671 -3.640 1.00 . A A . 4 THR CG2 1 1
3 3864 1 1 4 THR H H 3.547 5.022 -2.734 1.00 . A A . 4 THR H 1 1
3 3865 1 1 4 THR HA H 2.285 4.873 -5.300 1.00 . A A . 4 THR HA 1 1
3 3866 1 1 4 THR HB H 2.695 7.464 -5.022 1.00 . A A . 4 THR HB 1 1
3 3867 1 1 4 THR HG1 H 3.967 7.829 -3.251 1.00 . A A . 4 THR HG1 1 1
3 3868 1 1 4 THR HG21 H 0.859 5.642 -3.630 1.00 . A A . 4 THR HG21 1 1
3 3869 1 1 4 THR HG22 H 1.241 7.057 -2.621 1.00 . A A . 4 THR HG22 1 1
3 3870 1 1 4 THR HG23 H 0.549 7.283 -4.246 1.00 . A A . 4 THR HG23 1 1
3 3871 1 1 4 THR N N 3.394 4.520 -3.584 1.00 . A A . 4 THR N 1 1
3 3872 1 1 4 THR O O 4.158 5.718 -6.859 1.00 . A A . 4 THR O 1 1
3 3873 1 1 4 THR OG1 O 3.468 6.974 -3.114 1.00 . A A . 4 THR OG1 1 1
3 3874 1 1 5 PHE C C 6.552 4.418 -7.183 1.00 . A A . 5 PHE C 1 1
3 3875 1 1 5 PHE CA C 6.701 5.186 -5.868 1.00 . A A . 5 PHE CA 1 1
3 3876 1 1 5 PHE CB C 7.775 4.509 -5.015 1.00 . A A . 5 PHE CB 1 1
3 3877 1 1 5 PHE CD1 C 6.591 2.313 -4.800 1.00 . A A . 5 PHE CD1 1 1
3 3878 1 1 5 PHE CD2 C 8.869 2.289 -5.398 1.00 . A A . 5 PHE CD2 1 1
3 3879 1 1 5 PHE CE1 C 6.562 0.894 -4.854 1.00 . A A . 5 PHE CE1 1 1
3 3880 1 1 5 PHE CE2 C 8.841 0.871 -5.452 1.00 . A A . 5 PHE CE2 1 1
3 3881 1 1 5 PHE CG C 7.744 2.981 -5.073 1.00 . A A . 5 PHE CG 1 1
3 3882 1 1 5 PHE CZ C 7.688 0.203 -5.179 1.00 . A A . 5 PHE CZ 1 1
3 3883 1 1 5 PHE H H 5.574 4.913 -4.137 1.00 . A A . 5 PHE H 1 1
3 3884 1 1 5 PHE HA H 6.919 6.232 -6.083 1.00 . A A . 5 PHE HA 1 1
3 3885 1 1 5 PHE HB2 H 8.756 4.855 -5.342 1.00 . A A . 5 PHE HB2 1 1
3 3886 1 1 5 PHE HB3 H 7.655 4.826 -3.979 1.00 . A A . 5 PHE HB3 1 1
3 3887 1 1 5 PHE HD1 H 5.689 2.867 -4.539 1.00 . A A . 5 PHE HD1 1 1
3 3888 1 1 5 PHE HD2 H 9.793 2.825 -5.617 1.00 . A A . 5 PHE HD2 1 1
3 3889 1 1 5 PHE HE1 H 5.638 0.359 -4.635 1.00 . A A . 5 PHE HE1 1 1
3 3890 1 1 5 PHE HE2 H 9.742 0.317 -5.712 1.00 . A A . 5 PHE HE2 1 1
3 3891 1 1 5 PHE HZ H 7.665 -0.886 -5.220 1.00 . A A . 5 PHE HZ 1 1
3 3892 1 1 5 PHE N N 5.466 5.152 -5.102 1.00 . A A . 5 PHE N 1 1
3 3893 1 1 5 PHE O O 7.238 4.714 -8.160 1.00 . A A . 5 PHE O 1 1
3 3894 1 1 6 LYS C C 4.777 3.505 -9.436 1.00 . A A . 6 LYS C 1 1
3 3895 1 1 6 LYS CA C 5.403 2.634 -8.344 1.00 . A A . 6 LYS CA 1 1
3 3896 1 1 6 LYS CB C 4.565 1.406 -7.982 1.00 . A A . 6 LYS CB 1 1
3 3897 1 1 6 LYS CD C 2.250 1.783 -8.908 1.00 . A A . 6 LYS CD 1 1
3 3898 1 1 6 LYS CE C 0.794 1.475 -8.557 1.00 . A A . 6 LYS CE 1 1
3 3899 1 1 6 LYS CG C 3.125 1.803 -7.653 1.00 . A A . 6 LYS CG 1 1
3 3900 1 1 6 LYS H H 5.097 3.213 -6.366 1.00 . A A . 6 LYS H 1 1
3 3901 1 1 6 LYS HA H 6.367 2.273 -8.701 1.00 . A A . 6 LYS HA 1 1
3 3902 1 1 6 LYS HB2 H 4.571 0.699 -8.811 1.00 . A A . 6 LYS HB2 1 1
3 3903 1 1 6 LYS HB3 H 5.011 0.897 -7.127 1.00 . A A . 6 LYS HB3 1 1
3 3904 1 1 6 LYS HD2 H 2.310 2.748 -9.412 1.00 . A A . 6 LYS HD2 1 1
3 3905 1 1 6 LYS HD3 H 2.626 1.035 -9.606 1.00 . A A . 6 LYS HD3 1 1
3 3906 1 1 6 LYS HE2 H 0.211 1.351 -9.470 1.00 . A A . 6 LYS HE2 1 1
3 3907 1 1 6 LYS HE3 H 0.736 0.532 -8.013 1.00 . A A . 6 LYS HE3 1 1
3 3908 1 1 6 LYS HG2 H 2.716 1.117 -6.910 1.00 . A A . 6 LYS HG2 1 1
3 3909 1 1 6 LYS HG3 H 3.110 2.798 -7.210 1.00 . A A . 6 LYS HG3 1 1
3 3910 1 1 6 LYS HZ1 H 0.112 3.422 -8.265 1.00 . A A . 6 LYS HZ1 1 1
3 3911 1 1 6 LYS HZ3 H 0.795 2.781 -6.933 1.00 . A A . 6 LYS HZ3 1 1
3 3912 1 1 6 LYS N N 5.651 3.447 -7.165 1.00 . A A . 6 LYS N 1 1
3 3913 1 1 6 LYS NZ N 0.216 2.563 -7.737 1.00 . A A . 6 LYS NZ 1 1
3 3914 1 1 6 LYS O O 5.113 3.368 -10.612 1.00 . A A . 6 LYS O 1 1
3 3915 1 1 7 SER C C 3.817 6.672 -9.854 1.00 . A A . 7 SER C 1 1
3 3916 1 1 7 SER CA C 3.204 5.273 -9.935 1.00 . A A . 7 SER CA 1 1
3 3917 1 1 7 SER CB C 1.703 5.333 -9.647 1.00 . A A . 7 SER CB 1 1
3 3918 1 1 7 SER H H 3.612 4.485 -8.050 1.00 . A A . 7 SER H 1 1
3 3919 1 1 7 SER HA H 3.367 4.841 -10.922 1.00 . A A . 7 SER HA 1 1
3 3920 1 1 7 SER HB2 H 1.247 4.375 -9.898 1.00 . A A . 7 SER HB2 1 1
3 3921 1 1 7 SER HB3 H 1.544 5.491 -8.580 1.00 . A A . 7 SER HB3 1 1
3 3922 1 1 7 SER HG H 0.117 6.479 -10.065 1.00 . A A . 7 SER HG 1 1
3 3923 1 1 7 SER N N 3.879 4.380 -9.008 1.00 . A A . 7 SER N 1 1
3 3924 1 1 7 SER O O 4.445 7.135 -10.804 1.00 . A A . 7 SER O 1 1
3 3925 1 1 7 SER OG O 1.059 6.371 -10.381 1.00 . A A . 7 SER OG 1 1
3 3926 1 1 8 GLU C C 5.532 8.775 -9.104 1.00 . A A . 8 GLU C 1 1
3 3927 1 1 8 GLU CA C 4.136 8.645 -8.491 1.00 . A A . 8 GLU CA 1 1
3 3928 1 1 8 GLU CB C 4.157 8.989 -7.001 1.00 . A A . 8 GLU CB 1 1
3 3929 1 1 8 GLU CD C 1.646 8.885 -7.203 1.00 . A A . 8 GLU CD 1 1
3 3930 1 1 8 GLU CG C 2.830 9.611 -6.562 1.00 . A A . 8 GLU CG 1 1
3 3931 1 1 8 GLU H H 3.099 6.924 -7.941 1.00 . A A . 8 GLU H 1 1
3 3932 1 1 8 GLU HA H 3.444 9.314 -9.002 1.00 . A A . 8 GLU HA 1 1
3 3933 1 1 8 GLU HB2 H 4.351 8.088 -6.418 1.00 . A A . 8 GLU HB2 1 1
3 3934 1 1 8 GLU HB3 H 4.973 9.682 -6.795 1.00 . A A . 8 GLU HB3 1 1
3 3935 1 1 8 GLU HE2 H 0.219 9.129 -8.408 1.00 . A A . 8 GLU HE2 1 1
3 3936 1 1 8 GLU HG2 H 2.745 9.567 -5.476 1.00 . A A . 8 GLU HG2 1 1
3 3937 1 1 8 GLU HG3 H 2.809 10.665 -6.841 1.00 . A A . 8 GLU HG3 1 1
3 3938 1 1 8 GLU N N 3.612 7.308 -8.709 1.00 . A A . 8 GLU N 1 1
3 3939 1 1 8 GLU O O 5.891 9.832 -9.621 1.00 . A A . 8 GLU O 1 1
3 3940 1 1 8 GLU OE1 O 1.237 7.819 -6.719 1.00 . A A . 8 GLU OE1 1 1
3 3941 1 1 8 GLU OE2 O 1.145 9.467 -8.240 1.00 . A A . 8 GLU OE2 1 1
3 3942 1 1 9 TYR C C 7.781 6.563 -10.620 1.00 . A A . 9 TYR C 1 1
3 3943 1 1 9 TYR CA C 7.629 7.663 -9.567 1.00 . A A . 9 TYR CA 1 1
3 3944 1 1 9 TYR CB C 8.552 7.353 -8.387 1.00 . A A . 9 TYR CB 1 1
3 3945 1 1 9 TYR CD1 C 9.489 9.694 -8.361 1.00 . A A . 9 TYR CD1 1 1
3 3946 1 1 9 TYR CD2 C 9.077 8.615 -6.268 1.00 . A A . 9 TYR CD2 1 1
3 3947 1 1 9 TYR CE1 C 9.963 10.863 -7.666 1.00 . A A . 9 TYR CE1 1 1
3 3948 1 1 9 TYR CE2 C 9.550 9.784 -5.572 1.00 . A A . 9 TYR CE2 1 1
3 3949 1 1 9 TYR CG C 9.055 8.595 -7.648 1.00 . A A . 9 TYR CG 1 1
3 3950 1 1 9 TYR CZ C 9.970 10.850 -6.306 1.00 . A A . 9 TYR CZ 1 1
3 3951 1 1 9 TYR H H 5.981 6.829 -8.604 1.00 . A A . 9 TYR H 1 1
3 3952 1 1 9 TYR HA H 7.820 8.630 -10.032 1.00 . A A . 9 TYR HA 1 1
3 3953 1 1 9 TYR HB2 H 8.021 6.714 -7.681 1.00 . A A . 9 TYR HB2 1 1
3 3954 1 1 9 TYR HB3 H 9.409 6.786 -8.748 1.00 . A A . 9 TYR HB3 1 1
3 3955 1 1 9 TYR HD1 H 9.472 9.678 -9.451 1.00 . A A . 9 TYR HD1 1 1
3 3956 1 1 9 TYR HD2 H 8.734 7.747 -5.705 1.00 . A A . 9 TYR HD2 1 1
3 3957 1 1 9 TYR HE1 H 10.307 11.738 -8.217 1.00 . A A . 9 TYR HE1 1 1
3 3958 1 1 9 TYR HE2 H 9.572 9.814 -4.483 1.00 . A A . 9 TYR HE2 1 1
3 3959 1 1 9 TYR HH H 10.303 12.764 -6.224 1.00 . A A . 9 TYR HH 1 1
3 3960 1 1 9 TYR N N 6.281 7.685 -9.026 1.00 . A A . 9 TYR N 1 1
3 3961 1 1 9 TYR O O 8.093 5.421 -10.288 1.00 . A A . 9 TYR O 1 1
3 3962 1 1 9 TYR OH O 10.418 11.953 -5.649 1.00 . A A . 9 TYR OH 1 1
3 3963 1 1 10 PRO C C 9.117 5.717 -13.328 1.00 . A A . 10 PRO C 1 1
3 3964 1 1 10 PRO CA C 7.653 6.018 -13.003 1.00 . A A . 10 PRO CA 1 1
3 3965 1 1 10 PRO CB C 6.912 6.678 -14.155 1.00 . A A . 10 PRO CB 1 1
3 3966 1 1 10 PRO CD C 7.174 8.302 -12.330 1.00 . A A . 10 PRO CD 1 1
3 3967 1 1 10 PRO CG C 6.820 8.153 -13.801 1.00 . A A . 10 PRO CG 1 1
3 3968 1 1 10 PRO HA H 7.242 5.140 -12.753 1.00 . A A . 10 PRO HA 1 1
3 3969 1 1 10 PRO HB2 H 7.445 6.534 -15.095 1.00 . A A . 10 PRO HB2 1 1
3 3970 1 1 10 PRO HB3 H 5.921 6.244 -14.282 1.00 . A A . 10 PRO HB3 1 1
3 3971 1 1 10 PRO HD2 H 7.995 9.004 -12.189 1.00 . A A . 10 PRO HD2 1 1
3 3972 1 1 10 PRO HD3 H 6.328 8.681 -11.756 1.00 . A A . 10 PRO HD3 1 1
3 3973 1 1 10 PRO HG2 H 7.503 8.737 -14.418 1.00 . A A . 10 PRO HG2 1 1
3 3974 1 1 10 PRO HG3 H 5.816 8.530 -13.992 1.00 . A A . 10 PRO HG3 1 1
3 3975 1 1 10 PRO N N 7.546 6.957 -11.900 1.00 . A A . 10 PRO N 1 1
3 3976 1 1 10 PRO O O 10.019 6.367 -12.802 1.00 . A A . 10 PRO O 1 1
3 3977 1 1 11 PHE C C 11.345 5.463 -15.360 1.00 . A A . 11 PHE C 1 1
3 3978 1 1 11 PHE CA C 10.648 4.337 -14.594 1.00 . A A . 11 PHE CA 1 1
3 3979 1 1 11 PHE CB C 10.501 3.125 -15.515 1.00 . A A . 11 PHE CB 1 1
3 3980 1 1 11 PHE CD1 C 12.979 3.184 -15.872 1.00 . A A . 11 PHE CD1 1 1
3 3981 1 1 11 PHE CD2 C 11.647 2.149 -17.516 1.00 . A A . 11 PHE CD2 1 1
3 3982 1 1 11 PHE CE1 C 14.143 2.889 -16.629 1.00 . A A . 11 PHE CE1 1 1
3 3983 1 1 11 PHE CE2 C 12.811 1.854 -18.274 1.00 . A A . 11 PHE CE2 1 1
3 3984 1 1 11 PHE CG C 11.755 2.807 -16.331 1.00 . A A . 11 PHE CG 1 1
3 3985 1 1 11 PHE CZ C 14.035 2.230 -17.814 1.00 . A A . 11 PHE CZ 1 1
3 3986 1 1 11 PHE H H 8.569 4.208 -14.616 1.00 . A A . 11 PHE H 1 1
3 3987 1 1 11 PHE HA H 11.207 4.119 -13.684 1.00 . A A . 11 PHE HA 1 1
3 3988 1 1 11 PHE HB2 H 10.240 2.254 -14.914 1.00 . A A . 11 PHE HB2 1 1
3 3989 1 1 11 PHE HB3 H 9.670 3.300 -16.199 1.00 . A A . 11 PHE HB3 1 1
3 3990 1 1 11 PHE HD1 H 13.065 3.712 -14.922 1.00 . A A . 11 PHE HD1 1 1
3 3991 1 1 11 PHE HD2 H 10.666 1.847 -17.884 1.00 . A A . 11 PHE HD2 1 1
3 3992 1 1 11 PHE HE1 H 15.124 3.190 -16.261 1.00 . A A . 11 PHE HE1 1 1
3 3993 1 1 11 PHE HE2 H 12.724 1.326 -19.223 1.00 . A A . 11 PHE HE2 1 1
3 3994 1 1 11 PHE HZ H 14.928 2.004 -18.396 1.00 . A A . 11 PHE HZ 1 1
3 3995 1 1 11 PHE N N 9.308 4.732 -14.193 1.00 . A A . 11 PHE N 1 1
3 3996 1 1 11 PHE O O 12.262 6.098 -14.840 1.00 . A A . 11 PHE O 1 1
3 3997 1 1 12 GLU C C 11.778 7.957 -16.593 1.00 . A A . 12 GLU C 1 1
3 3998 1 1 12 GLU CA C 11.452 6.716 -17.426 1.00 . A A . 12 GLU CA 1 1
3 3999 1 1 12 GLU CB C 10.508 7.063 -18.580 1.00 . A A . 12 GLU CB 1 1
3 4000 1 1 12 GLU CD C 9.702 6.402 -20.876 1.00 . A A . 12 GLU CD 1 1
3 4001 1 1 12 GLU CG C 10.648 6.057 -19.724 1.00 . A A . 12 GLU CG 1 1
3 4002 1 1 12 GLU H H 10.138 5.157 -16.999 1.00 . A A . 12 GLU H 1 1
3 4003 1 1 12 GLU HA H 12.370 6.291 -17.831 1.00 . A A . 12 GLU HA 1 1
3 4004 1 1 12 GLU HB2 H 9.478 7.071 -18.222 1.00 . A A . 12 GLU HB2 1 1
3 4005 1 1 12 GLU HB3 H 10.727 8.067 -18.944 1.00 . A A . 12 GLU HB3 1 1
3 4006 1 1 12 GLU HE2 H 8.247 5.638 -19.957 1.00 . A A . 12 GLU HE2 1 1
3 4007 1 1 12 GLU HG2 H 11.677 6.051 -20.083 1.00 . A A . 12 GLU HG2 1 1
3 4008 1 1 12 GLU HG3 H 10.432 5.053 -19.359 1.00 . A A . 12 GLU HG3 1 1
3 4009 1 1 12 GLU N N 10.884 5.677 -16.583 1.00 . A A . 12 GLU N 1 1
3 4010 1 1 12 GLU O O 12.744 8.663 -16.877 1.00 . A A . 12 GLU O 1 1
3 4011 1 1 12 GLU OE1 O 10.026 7.262 -21.708 1.00 . A A . 12 GLU OE1 1 1
3 4012 1 1 12 GLU OE2 O 8.595 5.740 -20.889 1.00 . A A . 12 GLU OE2 1 1
3 4013 1 1 13 LYS C C 12.376 9.096 -13.829 1.00 . A A . 13 LYS C 1 1
3 4014 1 1 13 LYS CA C 11.142 9.327 -14.704 1.00 . A A . 13 LYS CA 1 1
3 4015 1 1 13 LYS CB C 9.867 9.607 -13.906 1.00 . A A . 13 LYS CB 1 1
3 4016 1 1 13 LYS CD C 10.411 11.968 -13.205 1.00 . A A . 13 LYS CD 1 1
3 4017 1 1 13 LYS CE C 11.896 12.186 -13.500 1.00 . A A . 13 LYS CE 1 1
3 4018 1 1 13 LYS CG C 10.152 10.538 -12.726 1.00 . A A . 13 LYS CG 1 1
3 4019 1 1 13 LYS H H 10.170 7.604 -15.356 1.00 . A A . 13 LYS H 1 1
3 4020 1 1 13 LYS HA H 11.325 10.197 -15.335 1.00 . A A . 13 LYS HA 1 1
3 4021 1 1 13 LYS HB2 H 9.118 10.058 -14.557 1.00 . A A . 13 LYS HB2 1 1
3 4022 1 1 13 LYS HB3 H 9.449 8.669 -13.541 1.00 . A A . 13 LYS HB3 1 1
3 4023 1 1 13 LYS HD2 H 9.825 12.166 -14.103 1.00 . A A . 13 LYS HD2 1 1
3 4024 1 1 13 LYS HD3 H 10.079 12.676 -12.446 1.00 . A A . 13 LYS HD3 1 1
3 4025 1 1 13 LYS HE2 H 12.499 11.535 -12.867 1.00 . A A . 13 LYS HE2 1 1
3 4026 1 1 13 LYS HE3 H 12.112 11.914 -14.533 1.00 . A A . 13 LYS HE3 1 1
3 4027 1 1 13 LYS HG2 H 9.306 10.529 -12.039 1.00 . A A . 13 LYS HG2 1 1
3 4028 1 1 13 LYS HG3 H 11.017 10.174 -12.172 1.00 . A A . 13 LYS HG3 1 1
3 4029 1 1 13 LYS HZ1 H 13.265 13.754 -13.380 1.00 . A A . 13 LYS HZ1 1 1
3 4030 1 1 13 LYS HZ3 H 12.030 13.905 -12.329 1.00 . A A . 13 LYS HZ3 1 1
3 4031 1 1 13 LYS N N 10.954 8.184 -15.581 1.00 . A A . 13 LYS N 1 1
3 4032 1 1 13 LYS NZ N 12.269 13.600 -13.266 1.00 . A A . 13 LYS NZ 1 1
3 4033 1 1 13 LYS O O 13.403 9.748 -14.013 1.00 . A A . 13 LYS O 1 1
3 4034 1 1 14 ARG C C 14.653 7.809 -12.753 1.00 . A A . 14 ARG C 1 1
3 4035 1 1 14 ARG CA C 13.326 7.840 -11.993 1.00 . A A . 14 ARG CA 1 1
3 4036 1 1 14 ARG CB C 13.099 6.484 -11.323 1.00 . A A . 14 ARG CB 1 1
3 4037 1 1 14 ARG CD C 13.921 4.951 -9.497 1.00 . A A . 14 ARG CD 1 1
3 4038 1 1 14 ARG CG C 13.851 6.397 -9.993 1.00 . A A . 14 ARG CG 1 1
3 4039 1 1 14 ARG CZ C 11.541 4.255 -9.179 1.00 . A A . 14 ARG CZ 1 1
3 4040 1 1 14 ARG H H 11.397 7.640 -12.754 1.00 . A A . 14 ARG H 1 1
3 4041 1 1 14 ARG HA H 13.318 8.636 -11.249 1.00 . A A . 14 ARG HA 1 1
3 4042 1 1 14 ARG HB2 H 12.033 6.332 -11.152 1.00 . A A . 14 ARG HB2 1 1
3 4043 1 1 14 ARG HB3 H 13.432 5.685 -11.986 1.00 . A A . 14 ARG HB3 1 1
3 4044 1 1 14 ARG HD2 H 13.975 4.269 -10.345 1.00 . A A . 14 ARG HD2 1 1
3 4045 1 1 14 ARG HD3 H 14.828 4.803 -8.910 1.00 . A A . 14 ARG HD3 1 1
3 4046 1 1 14 ARG HE H 12.815 4.722 -7.680 1.00 . A A . 14 ARG HE 1 1
3 4047 1 1 14 ARG HG2 H 14.859 6.792 -10.116 1.00 . A A . 14 ARG HG2 1 1
3 4048 1 1 14 ARG HG3 H 13.353 7.017 -9.248 1.00 . A A . 14 ARG HG3 1 1
3 4049 1 1 14 ARG HH11 H 12.131 4.322 -11.133 1.00 . A A . 14 ARG HH11 1 1
3 4050 1 1 14 ARG HH12 H 10.486 3.842 -10.879 1.00 . A A . 14 ARG HH12 1 1
3 4051 1 1 14 ARG HH22 H 9.634 3.713 -8.643 1.00 . A A . 14 ARG HH22 1 1
3 4052 1 1 14 ARG N N 12.235 8.165 -12.897 1.00 . A A . 14 ARG N 1 1
3 4053 1 1 14 ARG NE N 12.731 4.641 -8.673 1.00 . A A . 14 ARG NE 1 1
3 4054 1 1 14 ARG NH1 N 11.371 4.129 -10.512 1.00 . A A . 14 ARG NH1 1 1
3 4055 1 1 14 ARG NH2 N 10.545 4.003 -8.350 1.00 . A A . 14 ARG NH2 1 1
3 4056 1 1 14 ARG O O 15.617 8.461 -12.353 1.00 . A A . 14 ARG O 1 1
3 4057 1 1 15 LYS C C 16.492 8.302 -14.833 1.00 . A A . 15 LYS C 1 1
3 4058 1 1 15 LYS CA C 15.855 6.922 -14.655 1.00 . A A . 15 LYS CA 1 1
3 4059 1 1 15 LYS CB C 15.528 6.220 -15.975 1.00 . A A . 15 LYS CB 1 1
3 4060 1 1 15 LYS CD C 16.477 5.575 -18.221 1.00 . A A . 15 LYS CD 1 1
3 4061 1 1 15 LYS CE C 17.001 6.218 -19.507 1.00 . A A . 15 LYS CE 1 1
3 4062 1 1 15 LYS CG C 16.574 6.548 -17.043 1.00 . A A . 15 LYS CG 1 1
3 4063 1 1 15 LYS H H 13.874 6.519 -14.155 1.00 . A A . 15 LYS H 1 1
3 4064 1 1 15 LYS HA H 16.557 6.285 -14.117 1.00 . A A . 15 LYS HA 1 1
3 4065 1 1 15 LYS HB2 H 15.489 5.142 -15.819 1.00 . A A . 15 LYS HB2 1 1
3 4066 1 1 15 LYS HB3 H 14.542 6.528 -16.320 1.00 . A A . 15 LYS HB3 1 1
3 4067 1 1 15 LYS HD2 H 17.051 4.675 -18.001 1.00 . A A . 15 LYS HD2 1 1
3 4068 1 1 15 LYS HD3 H 15.441 5.268 -18.359 1.00 . A A . 15 LYS HD3 1 1
3 4069 1 1 15 LYS HE2 H 17.815 6.904 -19.273 1.00 . A A . 15 LYS HE2 1 1
3 4070 1 1 15 LYS HE3 H 17.409 5.450 -20.164 1.00 . A A . 15 LYS HE3 1 1
3 4071 1 1 15 LYS HG2 H 16.430 7.568 -17.397 1.00 . A A . 15 LYS HG2 1 1
3 4072 1 1 15 LYS HG3 H 17.572 6.499 -16.608 1.00 . A A . 15 LYS HG3 1 1
3 4073 1 1 15 LYS HZ1 H 15.561 6.431 -20.999 1.00 . A A . 15 LYS HZ1 1 1
3 4074 1 1 15 LYS HZ3 H 16.224 7.848 -20.548 1.00 . A A . 15 LYS HZ3 1 1
3 4075 1 1 15 LYS N N 14.662 7.046 -13.836 1.00 . A A . 15 LYS N 1 1
3 4076 1 1 15 LYS NZ N 15.915 6.946 -20.201 1.00 . A A . 15 LYS NZ 1 1
3 4077 1 1 15 LYS O O 17.668 8.490 -14.529 1.00 . A A . 15 LYS O 1 1
3 4078 1 1 16 ALA C C 16.770 11.128 -14.256 1.00 . A A . 16 ALA C 1 1
3 4079 1 1 16 ALA CA C 16.155 10.588 -15.548 1.00 . A A . 16 ALA CA 1 1
3 4080 1 1 16 ALA CB C 14.997 11.453 -16.049 1.00 . A A . 16 ALA CB 1 1
3 4081 1 1 16 ALA H H 14.730 9.069 -15.571 1.00 . A A . 16 ALA H 1 1
3 4082 1 1 16 ALA HA H 16.925 10.550 -16.319 1.00 . A A . 16 ALA HA 1 1
3 4083 1 1 16 ALA HB1 H 14.127 10.824 -16.234 1.00 . A A . 16 ALA HB1 1 1
3 4084 1 1 16 ALA HB2 H 14.751 12.202 -15.296 1.00 . A A . 16 ALA HB2 1 1
3 4085 1 1 16 ALA HB3 H 15.289 11.951 -16.974 1.00 . A A . 16 ALA HB3 1 1
3 4086 1 1 16 ALA N N 15.685 9.231 -15.326 1.00 . A A . 16 ALA N 1 1
3 4087 1 1 16 ALA O O 17.863 11.692 -14.272 1.00 . A A . 16 ALA O 1 1
3 4088 1 1 17 GLU C C 17.952 10.970 -11.636 1.00 . A A . 17 GLU C 1 1
3 4089 1 1 17 GLU CA C 16.501 11.398 -11.867 1.00 . A A . 17 GLU CA 1 1
3 4090 1 1 17 GLU CB C 15.593 10.883 -10.749 1.00 . A A . 17 GLU CB 1 1
3 4091 1 1 17 GLU CD C 14.415 11.608 -8.640 1.00 . A A . 17 GLU CD 1 1
3 4092 1 1 17 GLU CG C 15.641 11.810 -9.533 1.00 . A A . 17 GLU CG 1 1
3 4093 1 1 17 GLU H H 15.153 10.477 -13.161 1.00 . A A . 17 GLU H 1 1
3 4094 1 1 17 GLU HA H 16.438 12.485 -11.907 1.00 . A A . 17 GLU HA 1 1
3 4095 1 1 17 GLU HB2 H 14.568 10.809 -11.113 1.00 . A A . 17 GLU HB2 1 1
3 4096 1 1 17 GLU HB3 H 15.902 9.879 -10.458 1.00 . A A . 17 GLU HB3 1 1
3 4097 1 1 17 GLU HE2 H 13.406 13.075 -8.029 1.00 . A A . 17 GLU HE2 1 1
3 4098 1 1 17 GLU HG2 H 16.548 11.617 -8.960 1.00 . A A . 17 GLU HG2 1 1
3 4099 1 1 17 GLU HG3 H 15.688 12.847 -9.863 1.00 . A A . 17 GLU HG3 1 1
3 4100 1 1 17 GLU N N 16.041 10.937 -13.166 1.00 . A A . 17 GLU N 1 1
3 4101 1 1 17 GLU O O 18.781 11.777 -11.217 1.00 . A A . 17 GLU O 1 1
3 4102 1 1 17 GLU OE1 O 13.705 10.601 -8.782 1.00 . A A . 17 GLU OE1 1 1
3 4103 1 1 17 GLU OE2 O 14.212 12.541 -7.774 1.00 . A A . 17 GLU OE2 1 1
3 4104 1 1 18 SER C C 20.510 9.799 -12.750 1.00 . A A . 18 SER C 1 1
3 4105 1 1 18 SER CA C 19.550 9.159 -11.746 1.00 . A A . 18 SER CA 1 1
3 4106 1 1 18 SER CB C 19.551 7.637 -11.908 1.00 . A A . 18 SER CB 1 1
3 4107 1 1 18 SER H H 17.534 9.054 -12.258 1.00 . A A . 18 SER H 1 1
3 4108 1 1 18 SER HA H 19.837 9.415 -10.726 1.00 . A A . 18 SER HA 1 1
3 4109 1 1 18 SER HB2 H 18.612 7.232 -11.529 1.00 . A A . 18 SER HB2 1 1
3 4110 1 1 18 SER HB3 H 19.602 7.385 -12.967 1.00 . A A . 18 SER HB3 1 1
3 4111 1 1 18 SER HG H 20.360 6.766 -10.298 1.00 . A A . 18 SER HG 1 1
3 4112 1 1 18 SER N N 18.214 9.703 -11.918 1.00 . A A . 18 SER N 1 1
3 4113 1 1 18 SER O O 21.624 10.182 -12.394 1.00 . A A . 18 SER O 1 1
3 4114 1 1 18 SER OG O 20.641 7.027 -11.222 1.00 . A A . 18 SER OG 1 1
3 4115 1 1 19 GLU C C 21.350 11.867 -14.624 1.00 . A A . 19 GLU C 1 1
3 4116 1 1 19 GLU CA C 20.846 10.485 -15.045 1.00 . A A . 19 GLU CA 1 1
3 4117 1 1 19 GLU CB C 20.056 10.564 -16.353 1.00 . A A . 19 GLU CB 1 1
3 4118 1 1 19 GLU CD C 20.749 8.592 -17.763 1.00 . A A . 19 GLU CD 1 1
3 4119 1 1 19 GLU CG C 19.669 9.168 -16.845 1.00 . A A . 19 GLU CG 1 1
3 4120 1 1 19 GLU H H 19.137 9.583 -14.268 1.00 . A A . 19 GLU H 1 1
3 4121 1 1 19 GLU HA H 21.690 9.808 -15.179 1.00 . A A . 19 GLU HA 1 1
3 4122 1 1 19 GLU HB2 H 19.157 11.163 -16.203 1.00 . A A . 19 GLU HB2 1 1
3 4123 1 1 19 GLU HB3 H 20.652 11.069 -17.113 1.00 . A A . 19 GLU HB3 1 1
3 4124 1 1 19 GLU HE2 H 20.292 8.068 -19.514 1.00 . A A . 19 GLU HE2 1 1
3 4125 1 1 19 GLU HG2 H 19.521 8.506 -15.992 1.00 . A A . 19 GLU HG2 1 1
3 4126 1 1 19 GLU HG3 H 18.721 9.217 -17.380 1.00 . A A . 19 GLU HG3 1 1
3 4127 1 1 19 GLU N N 20.043 9.897 -13.986 1.00 . A A . 19 GLU N 1 1
3 4128 1 1 19 GLU O O 22.393 12.321 -15.093 1.00 . A A . 19 GLU O 1 1
3 4129 1 1 19 GLU OE1 O 21.918 8.998 -17.677 1.00 . A A . 19 GLU OE1 1 1
3 4130 1 1 19 GLU OE2 O 20.338 7.690 -18.589 1.00 . A A . 19 GLU OE2 1 1
3 4131 1 1 20 ARG C C 22.012 13.712 -12.168 1.00 . A A . 20 ARG C 1 1
3 4132 1 1 20 ARG CA C 20.941 13.819 -13.256 1.00 . A A . 20 ARG CA 1 1
3 4133 1 1 20 ARG CB C 19.719 14.544 -12.689 1.00 . A A . 20 ARG CB 1 1
3 4134 1 1 20 ARG CD C 17.528 15.666 -13.238 1.00 . A A . 20 ARG CD 1 1
3 4135 1 1 20 ARG CG C 18.751 14.942 -13.805 1.00 . A A . 20 ARG CG 1 1
3 4136 1 1 20 ARG CZ C 15.782 17.205 -14.152 1.00 . A A . 20 ARG CZ 1 1
3 4137 1 1 20 ARG H H 19.739 12.122 -13.369 1.00 . A A . 20 ARG H 1 1
3 4138 1 1 20 ARG HA H 21.322 14.347 -14.130 1.00 . A A . 20 ARG HA 1 1
3 4139 1 1 20 ARG HB2 H 19.209 13.899 -11.973 1.00 . A A . 20 ARG HB2 1 1
3 4140 1 1 20 ARG HB3 H 20.039 15.433 -12.145 1.00 . A A . 20 ARG HB3 1 1
3 4141 1 1 20 ARG HD2 H 16.902 14.963 -12.688 1.00 . A A . 20 ARG HD2 1 1
3 4142 1 1 20 ARG HD3 H 17.845 16.432 -12.530 1.00 . A A . 20 ARG HD3 1 1
3 4143 1 1 20 ARG HE H 16.956 15.999 -15.272 1.00 . A A . 20 ARG HE 1 1
3 4144 1 1 20 ARG HG2 H 19.261 15.587 -14.520 1.00 . A A . 20 ARG HG2 1 1
3 4145 1 1 20 ARG HG3 H 18.432 14.053 -14.349 1.00 . A A . 20 ARG HG3 1 1
3 4146 1 1 20 ARG HH11 H 15.945 17.253 -12.116 1.00 . A A . 20 ARG HH11 1 1
3 4147 1 1 20 ARG HH12 H 14.744 18.308 -12.781 1.00 . A A . 20 ARG HH12 1 1
3 4148 1 1 20 ARG HH22 H 14.423 18.373 -15.156 1.00 . A A . 20 ARG HH22 1 1
3 4149 1 1 20 ARG N N 20.585 12.498 -13.745 1.00 . A A . 20 ARG N 1 1
3 4150 1 1 20 ARG NE N 16.751 16.283 -14.335 1.00 . A A . 20 ARG NE 1 1
3 4151 1 1 20 ARG NH1 N 15.463 17.625 -12.909 1.00 . A A . 20 ARG NH1 1 1
3 4152 1 1 20 ARG NH2 N 15.151 17.689 -15.205 1.00 . A A . 20 ARG NH2 1 1
3 4153 1 1 20 ARG O O 22.917 14.542 -12.100 1.00 . A A . 20 ARG O 1 1
3 4154 1 1 21 ILE C C 24.107 11.862 -10.836 1.00 . A A . 21 ILE C 1 1
3 4155 1 1 21 ILE CA C 22.818 12.456 -10.265 1.00 . A A . 21 ILE CA 1 1
3 4156 1 1 21 ILE CB C 22.181 11.602 -9.167 1.00 . A A . 21 ILE CB 1 1
3 4157 1 1 21 ILE CD1 C 20.447 11.565 -7.335 1.00 . A A . 21 ILE CD1 1 1
3 4158 1 1 21 ILE CG1 C 21.279 12.449 -8.267 1.00 . A A . 21 ILE CG1 1 1
3 4159 1 1 21 ILE CG2 C 23.248 10.852 -8.367 1.00 . A A . 21 ILE CG2 1 1
3 4160 1 1 21 ILE H H 21.134 12.012 -11.408 1.00 . A A . 21 ILE H 1 1
3 4161 1 1 21 ILE HA H 23.049 13.426 -9.825 1.00 . A A . 21 ILE HA 1 1
3 4162 1 1 21 ILE HB H 21.548 10.852 -9.641 1.00 . A A . 21 ILE HB 1 1
3 4163 1 1 21 ILE HD11 H 20.352 10.569 -7.769 1.00 . A A . 21 ILE HD11 1 1
3 4164 1 1 21 ILE HD12 H 20.940 11.494 -6.366 1.00 . A A . 21 ILE HD12 1 1
3 4165 1 1 21 ILE HD13 H 19.457 12.002 -7.208 1.00 . A A . 21 ILE HD13 1 1
3 4166 1 1 21 ILE HG12 H 21.889 13.133 -7.676 1.00 . A A . 21 ILE HG12 1 1
3 4167 1 1 21 ILE HG13 H 20.618 13.060 -8.880 1.00 . A A . 21 ILE HG13 1 1
3 4168 1 1 21 ILE HG21 H 24.159 11.450 -8.327 1.00 . A A . 21 ILE HG21 1 1
3 4169 1 1 21 ILE HG22 H 22.885 10.675 -7.354 1.00 . A A . 21 ILE HG22 1 1
3 4170 1 1 21 ILE HG23 H 23.460 9.898 -8.849 1.00 . A A . 21 ILE HG23 1 1
3 4171 1 1 21 ILE N N 21.873 12.683 -11.346 1.00 . A A . 21 ILE N 1 1
3 4172 1 1 21 ILE O O 25.166 11.957 -10.217 1.00 . A A . 21 ILE O 1 1
3 4173 1 1 22 ALA C C 25.922 11.737 -13.391 1.00 . A A . 22 ALA C 1 1
3 4174 1 1 22 ALA CA C 25.117 10.654 -12.671 1.00 . A A . 22 ALA CA 1 1
3 4175 1 1 22 ALA CB C 24.631 9.559 -13.624 1.00 . A A . 22 ALA CB 1 1
3 4176 1 1 22 ALA H H 23.111 11.190 -12.507 1.00 . A A . 22 ALA H 1 1
3 4177 1 1 22 ALA HA H 25.741 10.198 -11.903 1.00 . A A . 22 ALA HA 1 1
3 4178 1 1 22 ALA HB1 H 24.856 9.845 -14.651 1.00 . A A . 22 ALA HB1 1 1
3 4179 1 1 22 ALA HB2 H 25.135 8.622 -13.388 1.00 . A A . 22 ALA HB2 1 1
3 4180 1 1 22 ALA HB3 H 23.554 9.431 -13.510 1.00 . A A . 22 ALA HB3 1 1
3 4181 1 1 22 ALA N N 23.975 11.263 -12.010 1.00 . A A . 22 ALA N 1 1
3 4182 1 1 22 ALA O O 27.121 11.579 -13.616 1.00 . A A . 22 ALA O 1 1
3 4183 1 1 23 ASP C C 26.316 14.967 -13.396 1.00 . A A . 23 ASP C 1 1
3 4184 1 1 23 ASP CA C 25.866 13.924 -14.422 1.00 . A A . 23 ASP CA 1 1
3 4185 1 1 23 ASP CB C 24.893 14.602 -15.389 1.00 . A A . 23 ASP CB 1 1
3 4186 1 1 23 ASP CG C 25.546 15.278 -16.596 1.00 . A A . 23 ASP CG 1 1
3 4187 1 1 23 ASP H H 24.255 12.936 -13.546 1.00 . A A . 23 ASP H 1 1
3 4188 1 1 23 ASP HA H 26.703 13.484 -14.963 1.00 . A A . 23 ASP HA 1 1
3 4189 1 1 23 ASP HB2 H 24.184 13.857 -15.749 1.00 . A A . 23 ASP HB2 1 1
3 4190 1 1 23 ASP HB3 H 24.320 15.349 -14.840 1.00 . A A . 23 ASP HB3 1 1
3 4191 1 1 23 ASP HD2 H 26.640 13.955 -17.371 1.00 . A A . 23 ASP HD2 1 1
3 4192 1 1 23 ASP N N 25.230 12.815 -13.733 1.00 . A A . 23 ASP N 1 1
3 4193 1 1 23 ASP O O 27.120 15.844 -13.709 1.00 . A A . 23 ASP O 1 1
3 4194 1 1 23 ASP OD1 O 25.781 16.495 -16.597 1.00 . A A . 23 ASP OD1 1 1
3 4195 1 1 23 ASP OD2 O 25.821 14.490 -17.580 1.00 . A A . 23 ASP OD2 1 1
3 4196 1 1 24 ARG C C 27.138 15.119 -10.177 1.00 . A A . 24 ARG C 1 1
3 4197 1 1 24 ARG CA C 26.114 15.755 -11.119 1.00 . A A . 24 ARG CA 1 1
3 4198 1 1 24 ARG CB C 24.869 16.146 -10.319 1.00 . A A . 24 ARG CB 1 1
3 4199 1 1 24 ARG CD C 26.461 17.694 -9.123 1.00 . A A . 24 ARG CD 1 1
3 4200 1 1 24 ARG CG C 25.044 17.522 -9.672 1.00 . A A . 24 ARG CG 1 1
3 4201 1 1 24 ARG CZ C 26.632 20.180 -8.920 1.00 . A A . 24 ARG CZ 1 1
3 4202 1 1 24 ARG H H 25.125 14.119 -11.947 1.00 . A A . 24 ARG H 1 1
3 4203 1 1 24 ARG HA H 26.531 16.628 -11.620 1.00 . A A . 24 ARG HA 1 1
3 4204 1 1 24 ARG HB2 H 23.999 16.157 -10.976 1.00 . A A . 24 ARG HB2 1 1
3 4205 1 1 24 ARG HB3 H 24.678 15.400 -9.549 1.00 . A A . 24 ARG HB3 1 1
3 4206 1 1 24 ARG HD2 H 26.717 16.849 -8.483 1.00 . A A . 24 ARG HD2 1 1
3 4207 1 1 24 ARG HD3 H 27.179 17.701 -9.943 1.00 . A A . 24 ARG HD3 1 1
3 4208 1 1 24 ARG HE H 26.569 18.898 -7.358 1.00 . A A . 24 ARG HE 1 1
3 4209 1 1 24 ARG HG2 H 24.837 18.302 -10.405 1.00 . A A . 24 ARG HG2 1 1
3 4210 1 1 24 ARG HG3 H 24.320 17.642 -8.865 1.00 . A A . 24 ARG HG3 1 1
3 4211 1 1 24 ARG HH11 H 26.558 19.509 -10.848 1.00 . A A . 24 ARG HH11 1 1
3 4212 1 1 24 ARG HH12 H 26.677 21.228 -10.673 1.00 . A A . 24 ARG HH12 1 1
3 4213 1 1 24 ARG HH22 H 26.773 22.180 -8.476 1.00 . A A . 24 ARG HH22 1 1
3 4214 1 1 24 ARG N N 25.778 14.836 -12.193 1.00 . A A . 24 ARG N 1 1
3 4215 1 1 24 ARG NE N 26.558 18.956 -8.356 1.00 . A A . 24 ARG NE 1 1
3 4216 1 1 24 ARG NH1 N 26.621 20.318 -10.263 1.00 . A A . 24 ARG NH1 1 1
3 4217 1 1 24 ARG NH2 N 26.715 21.241 -8.139 1.00 . A A . 24 ARG NH2 1 1
3 4218 1 1 24 ARG O O 28.268 15.593 -10.071 1.00 . A A . 24 ARG O 1 1
3 4219 1 1 25 PHE C C 27.752 11.890 -9.005 1.00 . A A . 25 PHE C 1 1
3 4220 1 1 25 PHE CA C 27.571 13.350 -8.585 1.00 . A A . 25 PHE CA 1 1
3 4221 1 1 25 PHE CB C 26.887 13.394 -7.217 1.00 . A A . 25 PHE CB 1 1
3 4222 1 1 25 PHE CD1 C 26.915 15.756 -6.385 1.00 . A A . 25 PHE CD1 1 1
3 4223 1 1 25 PHE CD2 C 24.870 14.877 -7.157 1.00 . A A . 25 PHE CD2 1 1
3 4224 1 1 25 PHE CE1 C 26.275 16.991 -6.098 1.00 . A A . 25 PHE CE1 1 1
3 4225 1 1 25 PHE CE2 C 24.231 16.112 -6.870 1.00 . A A . 25 PHE CE2 1 1
3 4226 1 1 25 PHE CG C 26.198 14.725 -6.908 1.00 . A A . 25 PHE CG 1 1
3 4227 1 1 25 PHE CZ C 24.947 17.143 -6.347 1.00 . A A . 25 PHE CZ 1 1
3 4228 1 1 25 PHE H H 25.785 13.677 -9.607 1.00 . A A . 25 PHE H 1 1
3 4229 1 1 25 PHE HA H 28.538 13.853 -8.598 1.00 . A A . 25 PHE HA 1 1
3 4230 1 1 25 PHE HB2 H 26.149 12.594 -7.165 1.00 . A A . 25 PHE HB2 1 1
3 4231 1 1 25 PHE HB3 H 27.630 13.193 -6.445 1.00 . A A . 25 PHE HB3 1 1
3 4232 1 1 25 PHE HD1 H 27.979 15.634 -6.186 1.00 . A A . 25 PHE HD1 1 1
3 4233 1 1 25 PHE HD2 H 24.296 14.050 -7.576 1.00 . A A . 25 PHE HD2 1 1
3 4234 1 1 25 PHE HE1 H 26.849 17.817 -5.679 1.00 . A A . 25 PHE HE1 1 1
3 4235 1 1 25 PHE HE2 H 23.166 16.234 -7.069 1.00 . A A . 25 PHE HE2 1 1
3 4236 1 1 25 PHE HZ H 24.456 18.091 -6.127 1.00 . A A . 25 PHE HZ 1 1
3 4237 1 1 25 PHE N N 26.706 14.056 -9.515 1.00 . A A . 25 PHE N 1 1
3 4238 1 1 25 PHE O O 27.101 10.999 -8.462 1.00 . A A . 25 PHE O 1 1
3 4239 1 1 26 PRO C C 29.788 9.555 -9.496 1.00 . A A . 26 PRO C 1 1
3 4240 1 1 26 PRO CA C 28.939 10.348 -10.492 1.00 . A A . 26 PRO CA 1 1
3 4241 1 1 26 PRO CB C 29.634 10.562 -11.827 1.00 . A A . 26 PRO CB 1 1
3 4242 1 1 26 PRO CD C 29.454 12.716 -10.659 1.00 . A A . 26 PRO CD 1 1
3 4243 1 1 26 PRO CG C 30.137 11.996 -11.810 1.00 . A A . 26 PRO CG 1 1
3 4244 1 1 26 PRO HA H 28.088 9.834 -10.595 1.00 . A A . 26 PRO HA 1 1
3 4245 1 1 26 PRO HB2 H 30.458 9.860 -11.955 1.00 . A A . 26 PRO HB2 1 1
3 4246 1 1 26 PRO HB3 H 28.945 10.399 -12.656 1.00 . A A . 26 PRO HB3 1 1
3 4247 1 1 26 PRO HD2 H 30.184 13.157 -9.979 1.00 . A A . 26 PRO HD2 1 1
3 4248 1 1 26 PRO HD3 H 28.823 13.528 -11.019 1.00 . A A . 26 PRO HD3 1 1
3 4249 1 1 26 PRO HG2 H 31.220 12.019 -11.687 1.00 . A A . 26 PRO HG2 1 1
3 4250 1 1 26 PRO HG3 H 29.914 12.490 -12.756 1.00 . A A . 26 PRO HG3 1 1
3 4251 1 1 26 PRO N N 28.664 11.685 -9.993 1.00 . A A . 26 PRO N 1 1
3 4252 1 1 26 PRO O O 29.986 8.353 -9.663 1.00 . A A . 26 PRO O 1 1
3 4253 1 1 27 ASN C C 30.211 9.253 -6.268 1.00 . A A . 27 ASN C 1 1
3 4254 1 1 27 ASN CA C 31.091 9.638 -7.460 1.00 . A A . 27 ASN CA 1 1
3 4255 1 1 27 ASN CB C 32.169 10.601 -6.959 1.00 . A A . 27 ASN CB 1 1
3 4256 1 1 27 ASN CG C 32.926 11.233 -8.129 1.00 . A A . 27 ASN CG 1 1
3 4257 1 1 27 ASN H H 30.102 11.239 -8.354 1.00 . A A . 27 ASN H 1 1
3 4258 1 1 27 ASN HA H 31.541 8.772 -7.943 1.00 . A A . 27 ASN HA 1 1
3 4259 1 1 27 ASN HB2 H 31.711 11.383 -6.353 1.00 . A A . 27 ASN HB2 1 1
3 4260 1 1 27 ASN HB3 H 32.868 10.067 -6.315 1.00 . A A . 27 ASN HB3 1 1
3 4261 1 1 27 ASN HD21 H 33.502 9.377 -8.697 1.00 . A A . 27 ASN HD21 1 1
3 4262 1 1 27 ASN HD22 H 34.076 10.670 -9.697 1.00 . A A . 27 ASN HD22 1 1
3 4263 1 1 27 ASN N N 30.267 10.261 -8.482 1.00 . A A . 27 ASN N 1 1
3 4264 1 1 27 ASN ND2 N 33.553 10.354 -8.905 1.00 . A A . 27 ASN ND2 1 1
3 4265 1 1 27 ASN O O 30.717 8.985 -5.180 1.00 . A A . 27 ASN O 1 1
3 4266 1 1 27 ASN OD1 O 32.940 12.439 -8.314 1.00 . A A . 27 ASN OD1 1 1
3 4267 1 1 28 ARG C C 27.223 7.595 -5.841 1.00 . A A . 28 ARG C 1 1
3 4268 1 1 28 ARG CA C 27.955 8.887 -5.477 1.00 . A A . 28 ARG CA 1 1
3 4269 1 1 28 ARG CB C 26.931 10.005 -5.272 1.00 . A A . 28 ARG CB 1 1
3 4270 1 1 28 ARG CD C 27.737 10.818 -3.025 1.00 . A A . 28 ARG CD 1 1
3 4271 1 1 28 ARG CG C 27.544 11.176 -4.500 1.00 . A A . 28 ARG CG 1 1
3 4272 1 1 28 ARG CZ C 27.347 13.083 -2.038 1.00 . A A . 28 ARG CZ 1 1
3 4273 1 1 28 ARG H H 28.506 9.455 -7.404 1.00 . A A . 28 ARG H 1 1
3 4274 1 1 28 ARG HA H 28.557 8.757 -4.578 1.00 . A A . 28 ARG HA 1 1
3 4275 1 1 28 ARG HB2 H 26.569 10.353 -6.239 1.00 . A A . 28 ARG HB2 1 1
3 4276 1 1 28 ARG HB3 H 26.069 9.619 -4.729 1.00 . A A . 28 ARG HB3 1 1
3 4277 1 1 28 ARG HD2 H 26.810 10.417 -2.615 1.00 . A A . 28 ARG HD2 1 1
3 4278 1 1 28 ARG HD3 H 28.493 10.039 -2.927 1.00 . A A . 28 ARG HD3 1 1
3 4279 1 1 28 ARG HE H 29.075 12.043 -1.891 1.00 . A A . 28 ARG HE 1 1
3 4280 1 1 28 ARG HG2 H 28.504 11.444 -4.941 1.00 . A A . 28 ARG HG2 1 1
3 4281 1 1 28 ARG HG3 H 26.899 12.050 -4.585 1.00 . A A . 28 ARG HG3 1 1
3 4282 1 1 28 ARG HH11 H 25.736 12.327 -3.041 1.00 . A A . 28 ARG HH11 1 1
3 4283 1 1 28 ARG HH12 H 25.499 13.896 -2.345 1.00 . A A . 28 ARG HH12 1 1
3 4284 1 1 28 ARG HH22 H 27.292 14.926 -1.133 1.00 . A A . 28 ARG HH22 1 1
3 4285 1 1 28 ARG N N 28.910 9.236 -6.515 1.00 . A A . 28 ARG N 1 1
3 4286 1 1 28 ARG NE N 28.147 12.019 -2.263 1.00 . A A . 28 ARG NE 1 1
3 4287 1 1 28 ARG NH1 N 26.085 13.104 -2.516 1.00 . A A . 28 ARG NH1 1 1
3 4288 1 1 28 ARG NH2 N 27.818 14.102 -1.343 1.00 . A A . 28 ARG NH2 1 1
3 4289 1 1 28 ARG O O 27.476 7.009 -6.893 1.00 . A A . 28 ARG O 1 1
3 4290 1 1 29 ILE C C 24.196 6.114 -4.484 1.00 . A A . 29 ILE C 1 1
3 4291 1 1 29 ILE CA C 25.558 5.975 -5.167 1.00 . A A . 29 ILE CA 1 1
3 4292 1 1 29 ILE CB C 26.351 4.748 -4.713 1.00 . A A . 29 ILE CB 1 1
3 4293 1 1 29 ILE CD1 C 28.555 3.531 -4.857 1.00 . A A . 29 ILE CD1 1 1
3 4294 1 1 29 ILE CG1 C 27.786 4.796 -5.242 1.00 . A A . 29 ILE CG1 1 1
3 4295 1 1 29 ILE CG2 C 25.637 3.455 -5.111 1.00 . A A . 29 ILE CG2 1 1
3 4296 1 1 29 ILE H H 26.129 7.670 -4.099 1.00 . A A . 29 ILE H 1 1
3 4297 1 1 29 ILE HA H 25.397 5.876 -6.241 1.00 . A A . 29 ILE HA 1 1
3 4298 1 1 29 ILE HB H 26.409 4.762 -3.625 1.00 . A A . 29 ILE HB 1 1
3 4299 1 1 29 ILE HD11 H 28.118 2.671 -5.364 1.00 . A A . 29 ILE HD11 1 1
3 4300 1 1 29 ILE HD12 H 29.599 3.636 -5.153 1.00 . A A . 29 ILE HD12 1 1
3 4301 1 1 29 ILE HD13 H 28.497 3.385 -3.778 1.00 . A A . 29 ILE HD13 1 1
3 4302 1 1 29 ILE HG12 H 27.774 4.902 -6.327 1.00 . A A . 29 ILE HG12 1 1
3 4303 1 1 29 ILE HG13 H 28.296 5.672 -4.842 1.00 . A A . 29 ILE HG13 1 1
3 4304 1 1 29 ILE HG21 H 25.705 3.320 -6.191 1.00 . A A . 29 ILE HG21 1 1
3 4305 1 1 29 ILE HG22 H 26.107 2.610 -4.609 1.00 . A A . 29 ILE HG22 1 1
3 4306 1 1 29 ILE HG23 H 24.588 3.514 -4.818 1.00 . A A . 29 ILE HG23 1 1
3 4307 1 1 29 ILE N N 26.329 7.187 -4.952 1.00 . A A . 29 ILE N 1 1
3 4308 1 1 29 ILE O O 24.045 5.762 -3.315 1.00 . A A . 29 ILE O 1 1
3 4309 1 1 30 PRO C C 21.125 5.497 -4.649 1.00 . A A . 30 PRO C 1 1
3 4310 1 1 30 PRO CA C 21.869 6.831 -4.745 1.00 . A A . 30 PRO CA 1 1
3 4311 1 1 30 PRO CB C 21.213 7.810 -5.705 1.00 . A A . 30 PRO CB 1 1
3 4312 1 1 30 PRO CD C 23.356 7.069 -6.651 1.00 . A A . 30 PRO CD 1 1
3 4313 1 1 30 PRO CG C 22.048 7.772 -6.975 1.00 . A A . 30 PRO CG 1 1
3 4314 1 1 30 PRO HA H 21.904 7.192 -3.814 1.00 . A A . 30 PRO HA 1 1
3 4315 1 1 30 PRO HB2 H 20.180 7.525 -5.908 1.00 . A A . 30 PRO HB2 1 1
3 4316 1 1 30 PRO HB3 H 21.189 8.814 -5.283 1.00 . A A . 30 PRO HB3 1 1
3 4317 1 1 30 PRO HD2 H 23.522 6.218 -7.313 1.00 . A A . 30 PRO HD2 1 1
3 4318 1 1 30 PRO HD3 H 24.207 7.739 -6.774 1.00 . A A . 30 PRO HD3 1 1
3 4319 1 1 30 PRO HG2 H 21.516 7.244 -7.766 1.00 . A A . 30 PRO HG2 1 1
3 4320 1 1 30 PRO HG3 H 22.237 8.782 -7.337 1.00 . A A . 30 PRO HG3 1 1
3 4321 1 1 30 PRO N N 23.213 6.641 -5.263 1.00 . A A . 30 PRO N 1 1
3 4322 1 1 30 PRO O O 20.521 5.048 -5.622 1.00 . A A . 30 PRO O 1 1
3 4323 1 1 31 VAL C C 19.126 3.882 -2.690 1.00 . A A . 31 VAL C 1 1
3 4324 1 1 31 VAL CA C 20.534 3.629 -3.232 1.00 . A A . 31 VAL CA 1 1
3 4325 1 1 31 VAL CB C 21.386 2.762 -2.302 1.00 . A A . 31 VAL CB 1 1
3 4326 1 1 31 VAL CG1 C 20.528 1.712 -1.594 1.00 . A A . 31 VAL CG1 1 1
3 4327 1 1 31 VAL CG2 C 22.537 2.105 -3.067 1.00 . A A . 31 VAL CG2 1 1
3 4328 1 1 31 VAL H H 21.687 5.274 -2.682 1.00 . A A . 31 VAL H 1 1
3 4329 1 1 31 VAL HA H 20.454 3.117 -4.191 1.00 . A A . 31 VAL HA 1 1
3 4330 1 1 31 VAL HB H 21.817 3.412 -1.541 1.00 . A A . 31 VAL HB 1 1
3 4331 1 1 31 VAL HG11 H 19.740 2.208 -1.027 1.00 . A A . 31 VAL HG11 1 1
3 4332 1 1 31 VAL HG12 H 20.081 1.048 -2.334 1.00 . A A . 31 VAL HG12 1 1
3 4333 1 1 31 VAL HG13 H 21.153 1.131 -0.915 1.00 . A A . 31 VAL HG13 1 1
3 4334 1 1 31 VAL HG21 H 23.466 2.242 -2.514 1.00 . A A . 31 VAL HG21 1 1
3 4335 1 1 31 VAL HG22 H 22.336 1.040 -3.182 1.00 . A A . 31 VAL HG22 1 1
3 4336 1 1 31 VAL HG23 H 22.628 2.566 -4.051 1.00 . A A . 31 VAL HG23 1 1
3 4337 1 1 31 VAL N N 21.193 4.902 -3.468 1.00 . A A . 31 VAL N 1 1
3 4338 1 1 31 VAL O O 18.948 4.656 -1.750 1.00 . A A . 31 VAL O 1 1
3 4339 1 1 32 ILE C C 16.396 2.195 -1.975 1.00 . A A . 32 ILE C 1 1
3 4340 1 1 32 ILE CA C 16.774 3.357 -2.896 1.00 . A A . 32 ILE CA 1 1
3 4341 1 1 32 ILE CB C 15.865 3.493 -4.119 1.00 . A A . 32 ILE CB 1 1
3 4342 1 1 32 ILE CD1 C 15.292 5.943 -4.291 1.00 . A A . 32 ILE CD1 1 1
3 4343 1 1 32 ILE CG1 C 16.137 4.802 -4.862 1.00 . A A . 32 ILE CG1 1 1
3 4344 1 1 32 ILE CG2 C 14.393 3.352 -3.727 1.00 . A A . 32 ILE CG2 1 1
3 4345 1 1 32 ILE H H 18.313 2.587 -4.068 1.00 . A A . 32 ILE H 1 1
3 4346 1 1 32 ILE HA H 16.694 4.286 -2.331 1.00 . A A . 32 ILE HA 1 1
3 4347 1 1 32 ILE HB H 16.095 2.679 -4.807 1.00 . A A . 32 ILE HB 1 1
3 4348 1 1 32 ILE HD11 H 15.789 6.894 -4.483 1.00 . A A . 32 ILE HD11 1 1
3 4349 1 1 32 ILE HD12 H 14.312 5.942 -4.767 1.00 . A A . 32 ILE HD12 1 1
3 4350 1 1 32 ILE HD13 H 15.175 5.805 -3.216 1.00 . A A . 32 ILE HD13 1 1
3 4351 1 1 32 ILE HG12 H 17.195 5.055 -4.786 1.00 . A A . 32 ILE HG12 1 1
3 4352 1 1 32 ILE HG13 H 15.916 4.676 -5.922 1.00 . A A . 32 ILE HG13 1 1
3 4353 1 1 32 ILE HG21 H 14.219 2.355 -3.320 1.00 . A A . 32 ILE HG21 1 1
3 4354 1 1 32 ILE HG22 H 14.144 4.100 -2.975 1.00 . A A . 32 ILE HG22 1 1
3 4355 1 1 32 ILE HG23 H 13.767 3.499 -4.607 1.00 . A A . 32 ILE HG23 1 1
3 4356 1 1 32 ILE N N 18.160 3.215 -3.305 1.00 . A A . 32 ILE N 1 1
3 4357 1 1 32 ILE O O 15.970 1.141 -2.443 1.00 . A A . 32 ILE O 1 1
3 4358 1 1 33 CYS C C 14.779 1.577 0.710 1.00 . A A . 33 CYS C 1 1
3 4359 1 1 33 CYS CA C 16.247 1.414 0.309 1.00 . A A . 33 CYS CA 1 1
3 4360 1 1 33 CYS CB C 17.181 1.493 1.519 1.00 . A A . 33 CYS CB 1 1
3 4361 1 1 33 CYS H H 16.911 3.289 -0.309 1.00 . A A . 33 CYS H 1 1
3 4362 1 1 33 CYS HA H 16.413 0.448 -0.167 1.00 . A A . 33 CYS HA 1 1
3 4363 1 1 33 CYS HB2 H 18.131 1.938 1.226 1.00 . A A . 33 CYS HB2 1 1
3 4364 1 1 33 CYS HB3 H 16.747 2.139 2.282 1.00 . A A . 33 CYS HB3 1 1
3 4365 1 1 33 CYS HG H 17.538 0.200 3.475 1.00 . A A . 33 CYS HG 1 1
3 4366 1 1 33 CYS N N 16.565 2.428 -0.682 1.00 . A A . 33 CYS N 1 1
3 4367 1 1 33 CYS O O 14.300 2.696 0.882 1.00 . A A . 33 CYS O 1 1
3 4368 1 1 33 CYS SG S 17.460 -0.181 2.204 1.00 . A A . 33 CYS SG 1 1
3 4369 1 1 34 GLU C C 12.471 -0.491 2.410 1.00 . A A . 34 GLU C 1 1
3 4370 1 1 34 GLU CA C 12.704 0.446 1.223 1.00 . A A . 34 GLU CA 1 1
3 4371 1 1 34 GLU CB C 11.817 0.060 0.037 1.00 . A A . 34 GLU CB 1 1
3 4372 1 1 34 GLU CD C 11.193 -2.000 -1.277 1.00 . A A . 34 GLU CD 1 1
3 4373 1 1 34 GLU CG C 12.339 -1.204 -0.649 1.00 . A A . 34 GLU CG 1 1
3 4374 1 1 34 GLU H H 14.505 -0.463 0.704 1.00 . A A . 34 GLU H 1 1
3 4375 1 1 34 GLU HA H 12.484 1.474 1.513 1.00 . A A . 34 GLU HA 1 1
3 4376 1 1 34 GLU HB2 H 10.795 -0.104 0.381 1.00 . A A . 34 GLU HB2 1 1
3 4377 1 1 34 GLU HB3 H 11.784 0.881 -0.680 1.00 . A A . 34 GLU HB3 1 1
3 4378 1 1 34 GLU HE2 H 11.552 -2.432 -3.074 1.00 . A A . 34 GLU HE2 1 1
3 4379 1 1 34 GLU HG2 H 13.061 -0.932 -1.419 1.00 . A A . 34 GLU HG2 1 1
3 4380 1 1 34 GLU HG3 H 12.864 -1.825 0.076 1.00 . A A . 34 GLU HG3 1 1
3 4381 1 1 34 GLU N N 14.107 0.443 0.846 1.00 . A A . 34 GLU N 1 1
3 4382 1 1 34 GLU O O 13.071 -1.562 2.486 1.00 . A A . 34 GLU O 1 1
3 4383 1 1 34 GLU OE1 O 10.523 -2.776 -0.579 1.00 . A A . 34 GLU OE1 1 1
3 4384 1 1 34 GLU OE2 O 11.007 -1.789 -2.536 1.00 . A A . 34 GLU OE2 1 1
3 4385 1 1 35 LYS C C 10.340 -1.981 4.093 1.00 . A A . 35 LYS C 1 1
3 4386 1 1 35 LYS CA C 11.279 -0.839 4.485 1.00 . A A . 35 LYS CA 1 1
3 4387 1 1 35 LYS CB C 10.726 0.058 5.594 1.00 . A A . 35 LYS CB 1 1
3 4388 1 1 35 LYS CD C 8.518 -0.937 6.296 1.00 . A A . 35 LYS CD 1 1
3 4389 1 1 35 LYS CE C 7.656 -1.044 7.556 1.00 . A A . 35 LYS CE 1 1
3 4390 1 1 35 LYS CG C 9.996 -0.767 6.655 1.00 . A A . 35 LYS CG 1 1
3 4391 1 1 35 LYS H H 11.115 0.820 3.236 1.00 . A A . 35 LYS H 1 1
3 4392 1 1 35 LYS HA H 12.211 -1.269 4.853 1.00 . A A . 35 LYS HA 1 1
3 4393 1 1 35 LYS HB2 H 11.541 0.614 6.058 1.00 . A A . 35 LYS HB2 1 1
3 4394 1 1 35 LYS HB3 H 10.044 0.793 5.166 1.00 . A A . 35 LYS HB3 1 1
3 4395 1 1 35 LYS HD2 H 8.187 -0.091 5.694 1.00 . A A . 35 LYS HD2 1 1
3 4396 1 1 35 LYS HD3 H 8.389 -1.831 5.686 1.00 . A A . 35 LYS HD3 1 1
3 4397 1 1 35 LYS HE2 H 8.198 -1.589 8.328 1.00 . A A . 35 LYS HE2 1 1
3 4398 1 1 35 LYS HE3 H 7.455 -0.048 7.950 1.00 . A A . 35 LYS HE3 1 1
3 4399 1 1 35 LYS HG2 H 10.466 -1.746 6.747 1.00 . A A . 35 LYS HG2 1 1
3 4400 1 1 35 LYS HG3 H 10.084 -0.279 7.625 1.00 . A A . 35 LYS HG3 1 1
3 4401 1 1 35 LYS HZ1 H 5.651 -1.080 6.989 1.00 . A A . 35 LYS HZ1 1 1
3 4402 1 1 35 LYS HZ3 H 6.033 -2.253 8.052 1.00 . A A . 35 LYS HZ3 1 1
3 4403 1 1 35 LYS N N 11.599 -0.053 3.306 1.00 . A A . 35 LYS N 1 1
3 4404 1 1 35 LYS NZ N 6.381 -1.732 7.255 1.00 . A A . 35 LYS NZ 1 1
3 4405 1 1 35 LYS O O 9.470 -1.809 3.240 1.00 . A A . 35 LYS O 1 1
3 4406 1 1 36 ALA C C 8.435 -4.204 5.272 1.00 . A A . 36 ALA C 1 1
3 4407 1 1 36 ALA CA C 9.730 -4.292 4.461 1.00 . A A . 36 ALA CA 1 1
3 4408 1 1 36 ALA CB C 10.530 -5.558 4.776 1.00 . A A . 36 ALA CB 1 1
3 4409 1 1 36 ALA H H 11.257 -3.254 5.425 1.00 . A A . 36 ALA H 1 1
3 4410 1 1 36 ALA HA H 9.485 -4.287 3.399 1.00 . A A . 36 ALA HA 1 1
3 4411 1 1 36 ALA HB1 H 11.594 -5.353 4.661 1.00 . A A . 36 ALA HB1 1 1
3 4412 1 1 36 ALA HB2 H 10.328 -5.871 5.800 1.00 . A A . 36 ALA HB2 1 1
3 4413 1 1 36 ALA HB3 H 10.237 -6.353 4.089 1.00 . A A . 36 ALA HB3 1 1
3 4414 1 1 36 ALA N N 10.547 -3.122 4.733 1.00 . A A . 36 ALA N 1 1
3 4415 1 1 36 ALA O O 8.464 -3.892 6.462 1.00 . A A . 36 ALA O 1 1
3 4416 1 1 37 GLU C C 5.919 -5.546 6.293 1.00 . A A . 37 GLU C 1 1
3 4417 1 1 37 GLU CA C 6.029 -4.442 5.239 1.00 . A A . 37 GLU CA 1 1
3 4418 1 1 37 GLU CB C 4.904 -4.555 4.208 1.00 . A A . 37 GLU CB 1 1
3 4419 1 1 37 GLU CD C 4.004 -5.963 2.319 1.00 . A A . 37 GLU CD 1 1
3 4420 1 1 37 GLU CG C 4.880 -5.947 3.573 1.00 . A A . 37 GLU CG 1 1
3 4421 1 1 37 GLU H H 7.317 -4.739 3.629 1.00 . A A . 37 GLU H 1 1
3 4422 1 1 37 GLU HA H 5.975 -3.465 5.720 1.00 . A A . 37 GLU HA 1 1
3 4423 1 1 37 GLU HB2 H 3.946 -4.353 4.686 1.00 . A A . 37 GLU HB2 1 1
3 4424 1 1 37 GLU HB3 H 5.039 -3.800 3.433 1.00 . A A . 37 GLU HB3 1 1
3 4425 1 1 37 GLU HE2 H 2.238 -6.092 1.677 1.00 . A A . 37 GLU HE2 1 1
3 4426 1 1 37 GLU HG2 H 5.895 -6.251 3.316 1.00 . A A . 37 GLU HG2 1 1
3 4427 1 1 37 GLU HG3 H 4.503 -6.672 4.294 1.00 . A A . 37 GLU HG3 1 1
3 4428 1 1 37 GLU N N 7.331 -4.485 4.596 1.00 . A A . 37 GLU N 1 1
3 4429 1 1 37 GLU O O 5.475 -5.298 7.413 1.00 . A A . 37 GLU O 1 1
3 4430 1 1 37 GLU OE1 O 4.515 -5.789 1.203 1.00 . A A . 37 GLU OE1 1 1
3 4431 1 1 37 GLU OE2 O 2.748 -6.166 2.534 1.00 . A A . 37 GLU OE2 1 1
3 4432 1 1 38 LYS C C 6.953 -7.513 8.119 1.00 . A A . 38 LYS C 1 1
3 4433 1 1 38 LYS CA C 6.286 -7.884 6.793 1.00 . A A . 38 LYS CA 1 1
3 4434 1 1 38 LYS CB C 6.895 -9.116 6.121 1.00 . A A . 38 LYS CB 1 1
3 4435 1 1 38 LYS CD C 4.947 -10.655 5.681 1.00 . A A . 38 LYS CD 1 1
3 4436 1 1 38 LYS CE C 5.287 -12.103 5.320 1.00 . A A . 38 LYS CE 1 1
3 4437 1 1 38 LYS CG C 5.952 -9.684 5.059 1.00 . A A . 38 LYS CG 1 1
3 4438 1 1 38 LYS H H 6.692 -6.934 4.984 1.00 . A A . 38 LYS H 1 1
3 4439 1 1 38 LYS HA H 5.236 -8.107 6.984 1.00 . A A . 38 LYS HA 1 1
3 4440 1 1 38 LYS HB2 H 7.848 -8.852 5.663 1.00 . A A . 38 LYS HB2 1 1
3 4441 1 1 38 LYS HB3 H 7.104 -9.878 6.872 1.00 . A A . 38 LYS HB3 1 1
3 4442 1 1 38 LYS HD2 H 4.945 -10.538 6.764 1.00 . A A . 38 LYS HD2 1 1
3 4443 1 1 38 LYS HD3 H 3.942 -10.416 5.333 1.00 . A A . 38 LYS HD3 1 1
3 4444 1 1 38 LYS HE2 H 4.374 -12.649 5.083 1.00 . A A . 38 LYS HE2 1 1
3 4445 1 1 38 LYS HE3 H 5.912 -12.124 4.427 1.00 . A A . 38 LYS HE3 1 1
3 4446 1 1 38 LYS HG2 H 5.420 -8.870 4.567 1.00 . A A . 38 LYS HG2 1 1
3 4447 1 1 38 LYS HG3 H 6.531 -10.197 4.290 1.00 . A A . 38 LYS HG3 1 1
3 4448 1 1 38 LYS HZ1 H 5.982 -13.775 6.351 1.00 . A A . 38 LYS HZ1 1 1
3 4449 1 1 38 LYS HZ3 H 5.569 -12.545 7.336 1.00 . A A . 38 LYS HZ3 1 1
3 4450 1 1 38 LYS N N 6.332 -6.741 5.896 1.00 . A A . 38 LYS N 1 1
3 4451 1 1 38 LYS NZ N 5.991 -12.765 6.441 1.00 . A A . 38 LYS NZ 1 1
3 4452 1 1 38 LYS O O 6.610 -8.063 9.165 1.00 . A A . 38 LYS O 1 1
3 4453 1 1 39 SER C C 7.646 -5.446 10.182 1.00 . A A . 39 SER C 1 1
3 4454 1 1 39 SER CA C 8.611 -6.134 9.213 1.00 . A A . 39 SER CA 1 1
3 4455 1 1 39 SER CB C 9.750 -5.185 8.836 1.00 . A A . 39 SER CB 1 1
3 4456 1 1 39 SER H H 8.166 -6.142 7.178 1.00 . A A . 39 SER H 1 1
3 4457 1 1 39 SER HA H 9.024 -7.037 9.662 1.00 . A A . 39 SER HA 1 1
3 4458 1 1 39 SER HB2 H 10.105 -5.425 7.834 1.00 . A A . 39 SER HB2 1 1
3 4459 1 1 39 SER HB3 H 9.376 -4.162 8.806 1.00 . A A . 39 SER HB3 1 1
3 4460 1 1 39 SER HG H 11.044 -6.221 9.958 1.00 . A A . 39 SER HG 1 1
3 4461 1 1 39 SER N N 7.893 -6.584 8.033 1.00 . A A . 39 SER N 1 1
3 4462 1 1 39 SER O O 6.442 -5.399 9.935 1.00 . A A . 39 SER O 1 1
3 4463 1 1 39 SER OG O 10.837 -5.264 9.755 1.00 . A A . 39 SER OG 1 1
3 4464 1 1 40 ASP C C 8.098 -2.929 12.644 1.00 . A A . 40 ASP C 1 1
3 4465 1 1 40 ASP CA C 7.416 -4.247 12.269 1.00 . A A . 40 ASP CA 1 1
3 4466 1 1 40 ASP CB C 7.291 -5.091 13.539 1.00 . A A . 40 ASP CB 1 1
3 4467 1 1 40 ASP CG C 6.198 -6.161 13.498 1.00 . A A . 40 ASP CG 1 1
3 4468 1 1 40 ASP H H 9.192 -4.972 11.456 1.00 . A A . 40 ASP H 1 1
3 4469 1 1 40 ASP HA H 6.440 -4.095 11.809 1.00 . A A . 40 ASP HA 1 1
3 4470 1 1 40 ASP HB2 H 8.248 -5.578 13.729 1.00 . A A . 40 ASP HB2 1 1
3 4471 1 1 40 ASP HB3 H 7.098 -4.428 14.381 1.00 . A A . 40 ASP HB3 1 1
3 4472 1 1 40 ASP HD2 H 4.575 -5.233 13.722 1.00 . A A . 40 ASP HD2 1 1
3 4473 1 1 40 ASP N N 8.211 -4.930 11.263 1.00 . A A . 40 ASP N 1 1
3 4474 1 1 40 ASP O O 7.775 -2.328 13.667 1.00 . A A . 40 ASP O 1 1
3 4475 1 1 40 ASP OD1 O 6.341 -7.195 12.829 1.00 . A A . 40 ASP OD1 1 1
3 4476 1 1 40 ASP OD2 O 5.150 -5.897 14.202 1.00 . A A . 40 ASP OD2 1 1
3 4477 1 1 41 ILE C C 8.945 -0.108 11.481 1.00 . A A . 41 ILE C 1 1
3 4478 1 1 41 ILE CA C 9.759 -1.284 12.023 1.00 . A A . 41 ILE CA 1 1
3 4479 1 1 41 ILE CB C 11.169 -1.378 11.437 1.00 . A A . 41 ILE CB 1 1
3 4480 1 1 41 ILE CD1 C 12.444 -1.399 9.261 1.00 . A A . 41 ILE CD1 1 1
3 4481 1 1 41 ILE CG1 C 11.192 -0.899 9.984 1.00 . A A . 41 ILE CG1 1 1
3 4482 1 1 41 ILE CG2 C 11.730 -2.795 11.582 1.00 . A A . 41 ILE CG2 1 1
3 4483 1 1 41 ILE H H 9.286 -3.015 10.965 1.00 . A A . 41 ILE H 1 1
3 4484 1 1 41 ILE HA H 9.866 -1.163 13.101 1.00 . A A . 41 ILE HA 1 1
3 4485 1 1 41 ILE HB H 11.821 -0.715 12.005 1.00 . A A . 41 ILE HB 1 1
3 4486 1 1 41 ILE HD11 H 13.183 -1.720 9.995 1.00 . A A . 41 ILE HD11 1 1
3 4487 1 1 41 ILE HD12 H 12.181 -2.239 8.618 1.00 . A A . 41 ILE HD12 1 1
3 4488 1 1 41 ILE HD13 H 12.860 -0.594 8.655 1.00 . A A . 41 ILE HD13 1 1
3 4489 1 1 41 ILE HG12 H 10.301 -1.255 9.466 1.00 . A A . 41 ILE HG12 1 1
3 4490 1 1 41 ILE HG13 H 11.162 0.190 9.956 1.00 . A A . 41 ILE HG13 1 1
3 4491 1 1 41 ILE HG21 H 11.297 -3.268 12.463 1.00 . A A . 41 ILE HG21 1 1
3 4492 1 1 41 ILE HG22 H 11.477 -3.378 10.696 1.00 . A A . 41 ILE HG22 1 1
3 4493 1 1 41 ILE HG23 H 12.813 -2.748 11.689 1.00 . A A . 41 ILE HG23 1 1
3 4494 1 1 41 ILE N N 9.029 -2.519 11.795 1.00 . A A . 41 ILE N 1 1
3 4495 1 1 41 ILE O O 8.129 -0.277 10.577 1.00 . A A . 41 ILE O 1 1
3 4496 1 1 42 PRO C C 9.034 2.803 10.316 1.00 . A A . 42 PRO C 1 1
3 4497 1 1 42 PRO CA C 8.502 2.294 11.658 1.00 . A A . 42 PRO CA 1 1
3 4498 1 1 42 PRO CB C 8.714 3.282 12.794 1.00 . A A . 42 PRO CB 1 1
3 4499 1 1 42 PRO CD C 10.162 1.329 13.146 1.00 . A A . 42 PRO CD 1 1
3 4500 1 1 42 PRO CG C 9.903 2.761 13.584 1.00 . A A . 42 PRO CG 1 1
3 4501 1 1 42 PRO HA H 7.533 2.099 11.512 1.00 . A A . 42 PRO HA 1 1
3 4502 1 1 42 PRO HB2 H 8.908 4.283 12.409 1.00 . A A . 42 PRO HB2 1 1
3 4503 1 1 42 PRO HB3 H 7.826 3.349 13.423 1.00 . A A . 42 PRO HB3 1 1
3 4504 1 1 42 PRO HD2 H 11.186 1.200 12.797 1.00 . A A . 42 PRO HD2 1 1
3 4505 1 1 42 PRO HD3 H 10.016 0.630 13.970 1.00 . A A . 42 PRO HD3 1 1
3 4506 1 1 42 PRO HG2 H 10.782 3.380 13.403 1.00 . A A . 42 PRO HG2 1 1
3 4507 1 1 42 PRO HG3 H 9.699 2.802 14.653 1.00 . A A . 42 PRO HG3 1 1
3 4508 1 1 42 PRO N N 9.202 1.090 12.072 1.00 . A A . 42 PRO N 1 1
3 4509 1 1 42 PRO O O 10.243 2.936 10.134 1.00 . A A . 42 PRO O 1 1
3 4510 1 1 43 GLU C C 9.149 4.928 8.203 1.00 . A A . 43 GLU C 1 1
3 4511 1 1 43 GLU CA C 8.463 3.565 8.093 1.00 . A A . 43 GLU CA 1 1
3 4512 1 1 43 GLU CB C 7.235 3.642 7.183 1.00 . A A . 43 GLU CB 1 1
3 4513 1 1 43 GLU CD C 6.546 3.129 4.812 1.00 . A A . 43 GLU CD 1 1
3 4514 1 1 43 GLU CG C 7.647 3.696 5.711 1.00 . A A . 43 GLU CG 1 1
3 4515 1 1 43 GLU H H 7.122 2.963 9.569 1.00 . A A . 43 GLU H 1 1
3 4516 1 1 43 GLU HA H 9.161 2.831 7.691 1.00 . A A . 43 GLU HA 1 1
3 4517 1 1 43 GLU HB2 H 6.597 2.775 7.354 1.00 . A A . 43 GLU HB2 1 1
3 4518 1 1 43 GLU HB3 H 6.647 4.525 7.433 1.00 . A A . 43 GLU HB3 1 1
3 4519 1 1 43 GLU HE2 H 4.906 3.858 5.382 1.00 . A A . 43 GLU HE2 1 1
3 4520 1 1 43 GLU HG2 H 7.858 4.727 5.426 1.00 . A A . 43 GLU HG2 1 1
3 4521 1 1 43 GLU HG3 H 8.567 3.131 5.565 1.00 . A A . 43 GLU HG3 1 1
3 4522 1 1 43 GLU N N 8.104 3.074 9.412 1.00 . A A . 43 GLU N 1 1
3 4523 1 1 43 GLU O O 9.179 5.528 9.277 1.00 . A A . 43 GLU O 1 1
3 4524 1 1 43 GLU OE1 O 6.659 1.990 4.337 1.00 . A A . 43 GLU OE1 1 1
3 4525 1 1 43 GLU OE2 O 5.544 3.917 4.614 1.00 . A A . 43 GLU OE2 1 1
3 4526 1 1 44 ILE C C 9.540 7.648 6.211 1.00 . A A . 44 ILE C 1 1
3 4527 1 1 44 ILE CA C 10.369 6.660 7.034 1.00 . A A . 44 ILE CA 1 1
3 4528 1 1 44 ILE CB C 11.801 6.485 6.526 1.00 . A A . 44 ILE CB 1 1
3 4529 1 1 44 ILE CD1 C 13.288 5.301 4.868 1.00 . A A . 44 ILE CD1 1 1
3 4530 1 1 44 ILE CG1 C 11.863 5.444 5.407 1.00 . A A . 44 ILE CG1 1 1
3 4531 1 1 44 ILE CG2 C 12.753 6.148 7.676 1.00 . A A . 44 ILE CG2 1 1
3 4532 1 1 44 ILE H H 9.656 4.885 6.208 1.00 . A A . 44 ILE H 1 1
3 4533 1 1 44 ILE HA H 10.433 7.031 8.057 1.00 . A A . 44 ILE HA 1 1
3 4534 1 1 44 ILE HB H 12.131 7.433 6.102 1.00 . A A . 44 ILE HB 1 1
3 4535 1 1 44 ILE HD11 H 13.281 5.423 3.785 1.00 . A A . 44 ILE HD11 1 1
3 4536 1 1 44 ILE HD12 H 13.924 6.065 5.316 1.00 . A A . 44 ILE HD12 1 1
3 4537 1 1 44 ILE HD13 H 13.675 4.314 5.120 1.00 . A A . 44 ILE HD13 1 1
3 4538 1 1 44 ILE HG12 H 11.514 4.481 5.781 1.00 . A A . 44 ILE HG12 1 1
3 4539 1 1 44 ILE HG13 H 11.192 5.733 4.598 1.00 . A A . 44 ILE HG13 1 1
3 4540 1 1 44 ILE HG21 H 12.247 5.497 8.388 1.00 . A A . 44 ILE HG21 1 1
3 4541 1 1 44 ILE HG22 H 13.634 5.640 7.281 1.00 . A A . 44 ILE HG22 1 1
3 4542 1 1 44 ILE HG23 H 13.058 7.067 8.176 1.00 . A A . 44 ILE HG23 1 1
3 4543 1 1 44 ILE N N 9.685 5.378 7.078 1.00 . A A . 44 ILE N 1 1
3 4544 1 1 44 ILE O O 8.432 7.329 5.783 1.00 . A A . 44 ILE O 1 1
3 4545 1 1 45 ASP C C 9.636 9.599 3.754 1.00 . A A . 45 ASP C 1 1
3 4546 1 1 45 ASP CA C 9.438 9.864 5.248 1.00 . A A . 45 ASP CA 1 1
3 4547 1 1 45 ASP CB C 10.017 11.245 5.564 1.00 . A A . 45 ASP CB 1 1
3 4548 1 1 45 ASP CG C 9.609 11.822 6.921 1.00 . A A . 45 ASP CG 1 1
3 4549 1 1 45 ASP H H 11.012 9.079 6.364 1.00 . A A . 45 ASP H 1 1
3 4550 1 1 45 ASP HA H 8.391 9.807 5.547 1.00 . A A . 45 ASP HA 1 1
3 4551 1 1 45 ASP HB2 H 11.104 11.184 5.524 1.00 . A A . 45 ASP HB2 1 1
3 4552 1 1 45 ASP HB3 H 9.708 11.939 4.783 1.00 . A A . 45 ASP HB3 1 1
3 4553 1 1 45 ASP HD2 H 8.636 13.424 7.109 1.00 . A A . 45 ASP HD2 1 1
3 4554 1 1 45 ASP N N 10.110 8.827 6.013 1.00 . A A . 45 ASP N 1 1
3 4555 1 1 45 ASP O O 8.668 9.539 2.998 1.00 . A A . 45 ASP O 1 1
3 4556 1 1 45 ASP OD1 O 9.335 11.079 7.875 1.00 . A A . 45 ASP OD1 1 1
3 4557 1 1 45 ASP OD2 O 9.577 13.110 6.978 1.00 . A A . 45 ASP OD2 1 1
3 4558 1 1 46 LYS C C 12.390 8.192 1.922 1.00 . A A . 46 LYS C 1 1
3 4559 1 1 46 LYS CA C 11.233 9.191 1.985 1.00 . A A . 46 LYS CA 1 1
3 4560 1 1 46 LYS CB C 11.513 10.504 1.250 1.00 . A A . 46 LYS CB 1 1
3 4561 1 1 46 LYS CD C 9.611 10.415 -0.404 1.00 . A A . 46 LYS CD 1 1
3 4562 1 1 46 LYS CE C 9.102 11.840 -0.624 1.00 . A A . 46 LYS CE 1 1
3 4563 1 1 46 LYS CG C 11.131 10.397 -0.228 1.00 . A A . 46 LYS CG 1 1
3 4564 1 1 46 LYS H H 11.677 9.499 3.997 1.00 . A A . 46 LYS H 1 1
3 4565 1 1 46 LYS HA H 10.360 8.739 1.515 1.00 . A A . 46 LYS HA 1 1
3 4566 1 1 46 LYS HB2 H 10.952 11.313 1.716 1.00 . A A . 46 LYS HB2 1 1
3 4567 1 1 46 LYS HB3 H 12.570 10.756 1.339 1.00 . A A . 46 LYS HB3 1 1
3 4568 1 1 46 LYS HD2 H 9.333 9.790 -1.253 1.00 . A A . 46 LYS HD2 1 1
3 4569 1 1 46 LYS HD3 H 9.134 9.986 0.477 1.00 . A A . 46 LYS HD3 1 1
3 4570 1 1 46 LYS HE2 H 9.265 12.434 0.275 1.00 . A A . 46 LYS HE2 1 1
3 4571 1 1 46 LYS HE3 H 9.667 12.315 -1.426 1.00 . A A . 46 LYS HE3 1 1
3 4572 1 1 46 LYS HG2 H 11.575 11.223 -0.783 1.00 . A A . 46 LYS HG2 1 1
3 4573 1 1 46 LYS HG3 H 11.539 9.477 -0.647 1.00 . A A . 46 LYS HG3 1 1
3 4574 1 1 46 LYS HZ1 H 7.134 11.207 -0.362 1.00 . A A . 46 LYS HZ1 1 1
3 4575 1 1 46 LYS HZ3 H 7.498 11.523 -1.917 1.00 . A A . 46 LYS HZ3 1 1
3 4576 1 1 46 LYS N N 10.896 9.448 3.375 1.00 . A A . 46 LYS N 1 1
3 4577 1 1 46 LYS NZ N 7.661 11.829 -0.964 1.00 . A A . 46 LYS NZ 1 1
3 4578 1 1 46 LYS O O 13.136 8.039 2.888 1.00 . A A . 46 LYS O 1 1
3 4579 1 1 47 ARG C C 14.615 7.106 -0.387 1.00 . A A . 47 ARG C 1 1
3 4580 1 1 47 ARG CA C 13.557 6.559 0.573 1.00 . A A . 47 ARG CA 1 1
3 4581 1 1 47 ARG CB C 12.994 5.253 0.009 1.00 . A A . 47 ARG CB 1 1
3 4582 1 1 47 ARG CD C 11.410 3.331 0.404 1.00 . A A . 47 ARG CD 1 1
3 4583 1 1 47 ARG CG C 11.997 4.620 0.982 1.00 . A A . 47 ARG CG 1 1
3 4584 1 1 47 ARG CZ C 10.658 3.844 -1.925 1.00 . A A . 47 ARG CZ 1 1
3 4585 1 1 47 ARG H H 11.893 7.670 -0.006 1.00 . A A . 47 ARG H 1 1
3 4586 1 1 47 ARG HA H 13.977 6.392 1.565 1.00 . A A . 47 ARG HA 1 1
3 4587 1 1 47 ARG HB2 H 12.503 5.446 -0.945 1.00 . A A . 47 ARG HB2 1 1
3 4588 1 1 47 ARG HB3 H 13.809 4.556 -0.187 1.00 . A A . 47 ARG HB3 1 1
3 4589 1 1 47 ARG HD2 H 12.201 2.728 -0.040 1.00 . A A . 47 ARG HD2 1 1
3 4590 1 1 47 ARG HD3 H 10.964 2.735 1.201 1.00 . A A . 47 ARG HD3 1 1
3 4591 1 1 47 ARG HE H 9.436 3.736 -0.317 1.00 . A A . 47 ARG HE 1 1
3 4592 1 1 47 ARG HG2 H 12.494 4.405 1.928 1.00 . A A . 47 ARG HG2 1 1
3 4593 1 1 47 ARG HG3 H 11.195 5.326 1.197 1.00 . A A . 47 ARG HG3 1 1
3 4594 1 1 47 ARG HH11 H 12.669 3.530 -1.753 1.00 . A A . 47 ARG HH11 1 1
3 4595 1 1 47 ARG HH12 H 12.116 3.888 -3.355 1.00 . A A . 47 ARG HH12 1 1
3 4596 1 1 47 ARG HH22 H 9.782 4.284 -3.730 1.00 . A A . 47 ARG HH22 1 1
3 4597 1 1 47 ARG N N 12.504 7.539 0.775 1.00 . A A . 47 ARG N 1 1
3 4598 1 1 47 ARG NE N 10.387 3.654 -0.616 1.00 . A A . 47 ARG NE 1 1
3 4599 1 1 47 ARG NH1 N 11.924 3.746 -2.384 1.00 . A A . 47 ARG NH1 1 1
3 4600 1 1 47 ARG NH2 N 9.667 4.128 -2.748 1.00 . A A . 47 ARG NH2 1 1
3 4601 1 1 47 ARG O O 14.410 7.120 -1.600 1.00 . A A . 47 ARG O 1 1
3 4602 1 1 48 LYS C C 18.109 8.021 0.212 1.00 . A A . 48 LYS C 1 1
3 4603 1 1 48 LYS CA C 16.813 8.093 -0.598 1.00 . A A . 48 LYS CA 1 1
3 4604 1 1 48 LYS CB C 16.468 9.502 -1.083 1.00 . A A . 48 LYS CB 1 1
3 4605 1 1 48 LYS CD C 16.951 11.283 -2.802 1.00 . A A . 48 LYS CD 1 1
3 4606 1 1 48 LYS CE C 15.432 11.404 -2.936 1.00 . A A . 48 LYS CE 1 1
3 4607 1 1 48 LYS CG C 17.346 9.904 -2.270 1.00 . A A . 48 LYS CG 1 1
3 4608 1 1 48 LYS H H 15.882 7.531 1.179 1.00 . A A . 48 LYS H 1 1
3 4609 1 1 48 LYS HA H 16.923 7.466 -1.482 1.00 . A A . 48 LYS HA 1 1
3 4610 1 1 48 LYS HB2 H 15.418 9.545 -1.372 1.00 . A A . 48 LYS HB2 1 1
3 4611 1 1 48 LYS HB3 H 16.603 10.214 -0.268 1.00 . A A . 48 LYS HB3 1 1
3 4612 1 1 48 LYS HD2 H 17.323 12.057 -2.130 1.00 . A A . 48 LYS HD2 1 1
3 4613 1 1 48 LYS HD3 H 17.420 11.451 -3.771 1.00 . A A . 48 LYS HD3 1 1
3 4614 1 1 48 LYS HE2 H 15.024 10.485 -3.357 1.00 . A A . 48 LYS HE2 1 1
3 4615 1 1 48 LYS HE3 H 14.983 11.531 -1.951 1.00 . A A . 48 LYS HE3 1 1
3 4616 1 1 48 LYS HG2 H 18.393 9.914 -1.965 1.00 . A A . 48 LYS HG2 1 1
3 4617 1 1 48 LYS HG3 H 17.252 9.163 -3.063 1.00 . A A . 48 LYS HG3 1 1
3 4618 1 1 48 LYS HZ1 H 14.356 12.315 -4.472 1.00 . A A . 48 LYS HZ1 1 1
3 4619 1 1 48 LYS HZ3 H 15.874 12.888 -4.332 1.00 . A A . 48 LYS HZ3 1 1
3 4620 1 1 48 LYS N N 15.723 7.545 0.191 1.00 . A A . 48 LYS N 1 1
3 4621 1 1 48 LYS NZ N 15.078 12.553 -3.800 1.00 . A A . 48 LYS NZ 1 1
3 4622 1 1 48 LYS O O 18.178 8.536 1.327 1.00 . A A . 48 LYS O 1 1
3 4623 1 1 49 TYR C C 21.538 7.533 -0.700 1.00 . A A . 49 TYR C 1 1
3 4624 1 1 49 TYR CA C 20.395 7.233 0.272 1.00 . A A . 49 TYR CA 1 1
3 4625 1 1 49 TYR CB C 20.484 5.769 0.708 1.00 . A A . 49 TYR CB 1 1
3 4626 1 1 49 TYR CD1 C 18.175 4.929 1.272 1.00 . A A . 49 TYR CD1 1 1
3 4627 1 1 49 TYR CD2 C 19.678 5.404 3.069 1.00 . A A . 49 TYR CD2 1 1
3 4628 1 1 49 TYR CE1 C 17.164 4.538 2.221 1.00 . A A . 49 TYR CE1 1 1
3 4629 1 1 49 TYR CE2 C 18.668 5.013 4.017 1.00 . A A . 49 TYR CE2 1 1
3 4630 1 1 49 TYR CG C 19.411 5.353 1.716 1.00 . A A . 49 TYR CG 1 1
3 4631 1 1 49 TYR CZ C 17.461 4.599 3.546 1.00 . A A . 49 TYR CZ 1 1
3 4632 1 1 49 TYR H H 19.041 6.962 -1.288 1.00 . A A . 49 TYR H 1 1
3 4633 1 1 49 TYR HA H 20.436 7.941 1.099 1.00 . A A . 49 TYR HA 1 1
3 4634 1 1 49 TYR HB2 H 20.406 5.132 -0.174 1.00 . A A . 49 TYR HB2 1 1
3 4635 1 1 49 TYR HB3 H 21.467 5.589 1.144 1.00 . A A . 49 TYR HB3 1 1
3 4636 1 1 49 TYR HD1 H 17.963 4.889 0.203 1.00 . A A . 49 TYR HD1 1 1
3 4637 1 1 49 TYR HD2 H 20.654 5.739 3.419 1.00 . A A . 49 TYR HD2 1 1
3 4638 1 1 49 TYR HE1 H 16.184 4.200 1.884 1.00 . A A . 49 TYR HE1 1 1
3 4639 1 1 49 TYR HE2 H 18.866 5.048 5.089 1.00 . A A . 49 TYR HE2 1 1
3 4640 1 1 49 TYR HH H 15.817 4.950 4.524 1.00 . A A . 49 TYR HH 1 1
3 4641 1 1 49 TYR N N 19.105 7.378 -0.381 1.00 . A A . 49 TYR N 1 1
3 4642 1 1 49 TYR O O 21.944 6.667 -1.473 1.00 . A A . 49 TYR O 1 1
3 4643 1 1 49 TYR OH O 16.506 4.230 4.442 1.00 . A A . 49 TYR OH 1 1
3 4644 1 1 50 LEU C C 24.442 9.002 -0.761 1.00 . A A . 50 LEU C 1 1
3 4645 1 1 50 LEU CA C 23.112 9.189 -1.493 1.00 . A A . 50 LEU CA 1 1
3 4646 1 1 50 LEU CB C 22.877 10.618 -1.987 1.00 . A A . 50 LEU CB 1 1
3 4647 1 1 50 LEU CD1 C 21.797 12.211 -3.616 1.00 . A A . 50 LEU CD1 1 1
3 4648 1 1 50 LEU CD2 C 23.008 10.149 -4.461 1.00 . A A . 50 LEU CD2 1 1
3 4649 1 1 50 LEU CG C 22.167 10.754 -3.335 1.00 . A A . 50 LEU CG 1 1
3 4650 1 1 50 LEU H H 21.688 9.462 0.002 1.00 . A A . 50 LEU H 1 1
3 4651 1 1 50 LEU HA H 23.107 8.540 -2.369 1.00 . A A . 50 LEU HA 1 1
3 4652 1 1 50 LEU HB2 H 22.293 11.149 -1.236 1.00 . A A . 50 LEU HB2 1 1
3 4653 1 1 50 LEU HB3 H 23.842 11.121 -2.054 1.00 . A A . 50 LEU HB3 1 1
3 4654 1 1 50 LEU HD11 H 21.836 12.781 -2.688 1.00 . A A . 50 LEU HD11 1 1
3 4655 1 1 50 LEU HD12 H 22.501 12.634 -4.332 1.00 . A A . 50 LEU HD12 1 1
3 4656 1 1 50 LEU HD13 H 20.788 12.257 -4.027 1.00 . A A . 50 LEU HD13 1 1
3 4657 1 1 50 LEU HD21 H 23.996 10.610 -4.465 1.00 . A A . 50 LEU HD21 1 1
3 4658 1 1 50 LEU HD22 H 23.109 9.075 -4.303 1.00 . A A . 50 LEU HD22 1 1
3 4659 1 1 50 LEU HD23 H 22.519 10.331 -5.418 1.00 . A A . 50 LEU HD23 1 1
3 4660 1 1 50 LEU HG H 21.236 10.188 -3.290 1.00 . A A . 50 LEU HG 1 1
3 4661 1 1 50 LEU N N 22.024 8.763 -0.629 1.00 . A A . 50 LEU N 1 1
3 4662 1 1 50 LEU O O 24.889 9.894 -0.040 1.00 . A A . 50 LEU O 1 1
3 4663 1 1 51 VAL C C 27.395 7.420 -1.411 1.00 . A A . 51 VAL C 1 1
3 4664 1 1 51 VAL CA C 26.309 7.523 -0.339 1.00 . A A . 51 VAL CA 1 1
3 4665 1 1 51 VAL CB C 26.175 6.251 0.501 1.00 . A A . 51 VAL CB 1 1
3 4666 1 1 51 VAL CG1 C 25.930 6.589 1.973 1.00 . A A . 51 VAL CG1 1 1
3 4667 1 1 51 VAL CG2 C 25.068 5.348 -0.046 1.00 . A A . 51 VAL CG2 1 1
3 4668 1 1 51 VAL H H 24.669 7.118 -1.558 1.00 . A A . 51 VAL H 1 1
3 4669 1 1 51 VAL HA H 26.555 8.346 0.333 1.00 . A A . 51 VAL HA 1 1
3 4670 1 1 51 VAL HB H 27.116 5.705 0.434 1.00 . A A . 51 VAL HB 1 1
3 4671 1 1 51 VAL HG11 H 25.358 7.514 2.043 1.00 . A A . 51 VAL HG11 1 1
3 4672 1 1 51 VAL HG12 H 25.372 5.780 2.443 1.00 . A A . 51 VAL HG12 1 1
3 4673 1 1 51 VAL HG13 H 26.887 6.713 2.481 1.00 . A A . 51 VAL HG13 1 1
3 4674 1 1 51 VAL HG21 H 25.169 5.263 -1.128 1.00 . A A . 51 VAL HG21 1 1
3 4675 1 1 51 VAL HG22 H 25.150 4.359 0.405 1.00 . A A . 51 VAL HG22 1 1
3 4676 1 1 51 VAL HG23 H 24.096 5.778 0.195 1.00 . A A . 51 VAL HG23 1 1
3 4677 1 1 51 VAL N N 25.039 7.838 -0.970 1.00 . A A . 51 VAL N 1 1
3 4678 1 1 51 VAL O O 27.100 7.151 -2.574 1.00 . A A . 51 VAL O 1 1
3 4679 1 1 52 PRO C C 30.136 6.130 -2.226 1.00 . A A . 52 PRO C 1 1
3 4680 1 1 52 PRO CA C 29.794 7.581 -1.879 1.00 . A A . 52 PRO CA 1 1
3 4681 1 1 52 PRO CB C 30.921 8.300 -1.155 1.00 . A A . 52 PRO CB 1 1
3 4682 1 1 52 PRO CD C 29.048 7.967 0.401 1.00 . A A . 52 PRO CD 1 1
3 4683 1 1 52 PRO CG C 30.521 8.332 0.311 1.00 . A A . 52 PRO CG 1 1
3 4684 1 1 52 PRO HA H 29.568 8.024 -2.746 1.00 . A A . 52 PRO HA 1 1
3 4685 1 1 52 PRO HB2 H 31.868 7.777 -1.291 1.00 . A A . 52 PRO HB2 1 1
3 4686 1 1 52 PRO HB3 H 31.054 9.309 -1.546 1.00 . A A . 52 PRO HB3 1 1
3 4687 1 1 52 PRO HD2 H 28.891 7.118 1.066 1.00 . A A . 52 PRO HD2 1 1
3 4688 1 1 52 PRO HD3 H 28.458 8.794 0.795 1.00 . A A . 52 PRO HD3 1 1
3 4689 1 1 52 PRO HG2 H 31.125 7.631 0.887 1.00 . A A . 52 PRO HG2 1 1
3 4690 1 1 52 PRO HG3 H 30.695 9.323 0.732 1.00 . A A . 52 PRO HG3 1 1
3 4691 1 1 52 PRO N N 28.662 7.646 -0.970 1.00 . A A . 52 PRO N 1 1
3 4692 1 1 52 PRO O O 29.565 5.201 -1.657 1.00 . A A . 52 PRO O 1 1
3 4693 1 1 53 ALA C C 32.648 4.190 -2.706 1.00 . A A . 53 ALA C 1 1
3 4694 1 1 53 ALA CA C 31.490 4.661 -3.588 1.00 . A A . 53 ALA CA 1 1
3 4695 1 1 53 ALA CB C 31.866 4.703 -5.071 1.00 . A A . 53 ALA CB 1 1
3 4696 1 1 53 ALA H H 31.524 6.744 -3.616 1.00 . A A . 53 ALA H 1 1
3 4697 1 1 53 ALA HA H 30.646 3.983 -3.459 1.00 . A A . 53 ALA HA 1 1
3 4698 1 1 53 ALA HB1 H 32.946 4.816 -5.168 1.00 . A A . 53 ALA HB1 1 1
3 4699 1 1 53 ALA HB2 H 31.554 3.776 -5.551 1.00 . A A . 53 ALA HB2 1 1
3 4700 1 1 53 ALA HB3 H 31.368 5.546 -5.549 1.00 . A A . 53 ALA HB3 1 1
3 4701 1 1 53 ALA N N 31.065 5.982 -3.158 1.00 . A A . 53 ALA N 1 1
3 4702 1 1 53 ALA O O 33.371 3.263 -3.067 1.00 . A A . 53 ALA O 1 1
3 4703 1 1 54 ASP C C 33.223 3.996 0.671 1.00 . A A . 54 ASP C 1 1
3 4704 1 1 54 ASP CA C 33.845 4.511 -0.629 1.00 . A A . 54 ASP CA 1 1
3 4705 1 1 54 ASP CB C 34.697 5.737 -0.292 1.00 . A A . 54 ASP CB 1 1
3 4706 1 1 54 ASP CG C 35.914 5.455 0.590 1.00 . A A . 54 ASP CG 1 1
3 4707 1 1 54 ASP H H 32.195 5.604 -1.280 1.00 . A A . 54 ASP H 1 1
3 4708 1 1 54 ASP HA H 34.443 3.753 -1.134 1.00 . A A . 54 ASP HA 1 1
3 4709 1 1 54 ASP HB2 H 35.038 6.190 -1.223 1.00 . A A . 54 ASP HB2 1 1
3 4710 1 1 54 ASP HB3 H 34.067 6.473 0.208 1.00 . A A . 54 ASP HB3 1 1
3 4711 1 1 54 ASP HD2 H 36.529 5.310 2.364 1.00 . A A . 54 ASP HD2 1 1
3 4712 1 1 54 ASP N N 32.787 4.851 -1.566 1.00 . A A . 54 ASP N 1 1
3 4713 1 1 54 ASP O O 33.929 3.495 1.544 1.00 . A A . 54 ASP O 1 1
3 4714 1 1 54 ASP OD1 O 37.034 5.266 0.092 1.00 . A A . 54 ASP OD1 1 1
3 4715 1 1 54 ASP OD2 O 35.676 5.435 1.858 1.00 . A A . 54 ASP OD2 1 1
3 4716 1 1 55 LEU C C 30.890 2.197 1.813 1.00 . A A . 55 LEU C 1 1
3 4717 1 1 55 LEU CA C 31.184 3.694 1.935 1.00 . A A . 55 LEU CA 1 1
3 4718 1 1 55 LEU CB C 29.935 4.550 2.151 1.00 . A A . 55 LEU CB 1 1
3 4719 1 1 55 LEU CD1 C 28.300 5.290 3.923 1.00 . A A . 55 LEU CD1 1 1
3 4720 1 1 55 LEU CD2 C 27.989 3.063 2.750 1.00 . A A . 55 LEU CD2 1 1
3 4721 1 1 55 LEU CG C 28.993 4.094 3.267 1.00 . A A . 55 LEU CG 1 1
3 4722 1 1 55 LEU H H 31.342 4.548 0.042 1.00 . A A . 55 LEU H 1 1
3 4723 1 1 55 LEU HA H 31.834 3.849 2.797 1.00 . A A . 55 LEU HA 1 1
3 4724 1 1 55 LEU HB2 H 30.251 5.572 2.364 1.00 . A A . 55 LEU HB2 1 1
3 4725 1 1 55 LEU HB3 H 29.373 4.579 1.217 1.00 . A A . 55 LEU HB3 1 1
3 4726 1 1 55 LEU HD11 H 28.515 5.294 4.991 1.00 . A A . 55 LEU HD11 1 1
3 4727 1 1 55 LEU HD12 H 28.668 6.214 3.475 1.00 . A A . 55 LEU HD12 1 1
3 4728 1 1 55 LEU HD13 H 27.223 5.216 3.769 1.00 . A A . 55 LEU HD13 1 1
3 4729 1 1 55 LEU HD21 H 28.526 2.210 2.334 1.00 . A A . 55 LEU HD21 1 1
3 4730 1 1 55 LEU HD22 H 27.356 2.728 3.572 1.00 . A A . 55 LEU HD22 1 1
3 4731 1 1 55 LEU HD23 H 27.369 3.515 1.975 1.00 . A A . 55 LEU HD23 1 1
3 4732 1 1 55 LEU HG H 29.589 3.605 4.038 1.00 . A A . 55 LEU HG 1 1
3 4733 1 1 55 LEU N N 31.909 4.138 0.757 1.00 . A A . 55 LEU N 1 1
3 4734 1 1 55 LEU O O 30.859 1.655 0.710 1.00 . A A . 55 LEU O 1 1
3 4735 1 1 56 THR C C 28.938 -0.089 3.413 1.00 . A A . 56 THR C 1 1
3 4736 1 1 56 THR CA C 30.391 0.149 2.999 1.00 . A A . 56 THR CA 1 1
3 4737 1 1 56 THR CB C 31.405 -0.517 3.930 1.00 . A A . 56 THR CB 1 1
3 4738 1 1 56 THR CG2 C 32.787 0.136 3.856 1.00 . A A . 56 THR CG2 1 1
3 4739 1 1 56 THR H H 30.709 2.020 3.856 1.00 . A A . 56 THR H 1 1
3 4740 1 1 56 THR HA H 30.505 -0.251 1.991 1.00 . A A . 56 THR HA 1 1
3 4741 1 1 56 THR HB H 31.470 -1.588 3.734 1.00 . A A . 56 THR HB 1 1
3 4742 1 1 56 THR HG1 H 31.166 -0.934 5.873 1.00 . A A . 56 THR HG1 1 1
3 4743 1 1 56 THR HG21 H 33.533 -0.544 4.265 1.00 . A A . 56 THR HG21 1 1
3 4744 1 1 56 THR HG22 H 33.028 0.358 2.816 1.00 . A A . 56 THR HG22 1 1
3 4745 1 1 56 THR HG23 H 32.783 1.061 4.433 1.00 . A A . 56 THR HG23 1 1
3 4746 1 1 56 THR N N 30.682 1.572 2.963 1.00 . A A . 56 THR N 1 1
3 4747 1 1 56 THR O O 28.305 0.788 3.999 1.00 . A A . 56 THR O 1 1
3 4748 1 1 56 THR OG1 O 30.939 -0.196 5.238 1.00 . A A . 56 THR OG1 1 1
3 4749 1 1 57 VAL C C 26.825 -1.339 4.902 1.00 . A A . 57 VAL C 1 1
3 4750 1 1 57 VAL CA C 27.084 -1.642 3.425 1.00 . A A . 57 VAL CA 1 1
3 4751 1 1 57 VAL CB C 26.829 -3.106 3.061 1.00 . A A . 57 VAL CB 1 1
3 4752 1 1 57 VAL CG1 C 25.474 -3.576 3.593 1.00 . A A . 57 VAL CG1 1 1
3 4753 1 1 57 VAL CG2 C 26.929 -3.321 1.549 1.00 . A A . 57 VAL CG2 1 1
3 4754 1 1 57 VAL H H 28.973 -1.986 2.616 1.00 . A A . 57 VAL H 1 1
3 4755 1 1 57 VAL HA H 26.423 -1.024 2.818 1.00 . A A . 57 VAL HA 1 1
3 4756 1 1 57 VAL HB H 27.603 -3.709 3.536 1.00 . A A . 57 VAL HB 1 1
3 4757 1 1 57 VAL HG11 H 24.930 -4.089 2.800 1.00 . A A . 57 VAL HG11 1 1
3 4758 1 1 57 VAL HG12 H 25.628 -4.259 4.428 1.00 . A A . 57 VAL HG12 1 1
3 4759 1 1 57 VAL HG13 H 24.898 -2.714 3.930 1.00 . A A . 57 VAL HG13 1 1
3 4760 1 1 57 VAL HG21 H 27.140 -4.370 1.344 1.00 . A A . 57 VAL HG21 1 1
3 4761 1 1 57 VAL HG22 H 25.986 -3.042 1.080 1.00 . A A . 57 VAL HG22 1 1
3 4762 1 1 57 VAL HG23 H 27.732 -2.703 1.147 1.00 . A A . 57 VAL HG23 1 1
3 4763 1 1 57 VAL N N 28.451 -1.279 3.093 1.00 . A A . 57 VAL N 1 1
3 4764 1 1 57 VAL O O 25.834 -0.695 5.242 1.00 . A A . 57 VAL O 1 1
3 4765 1 1 58 GLY C C 27.099 -0.199 7.478 1.00 . A A . 58 GLY C 1 1
3 4766 1 1 58 GLY CA C 27.615 -1.607 7.172 1.00 . A A . 58 GLY CA 1 1
3 4767 1 1 58 GLY H H 28.536 -2.341 5.454 1.00 . A A . 58 GLY H 1 1
3 4768 1 1 58 GLY HA2 H 26.936 -2.347 7.598 1.00 . A A . 58 GLY HA2 1 1
3 4769 1 1 58 GLY HA3 H 28.585 -1.754 7.646 1.00 . A A . 58 GLY HA3 1 1
3 4770 1 1 58 GLY N N 27.733 -1.818 5.739 1.00 . A A . 58 GLY N 1 1
3 4771 1 1 58 GLY O O 26.038 -0.040 8.080 1.00 . A A . 58 GLY O 1 1
3 4772 1 1 59 GLN C C 26.022 2.385 6.984 1.00 . A A . 59 GLN C 1 1
3 4773 1 1 59 GLN CA C 27.510 2.175 7.270 1.00 . A A . 59 GLN CA 1 1
3 4774 1 1 59 GLN CB C 28.370 3.110 6.417 1.00 . A A . 59 GLN CB 1 1
3 4775 1 1 59 GLN CD C 30.216 3.971 7.904 1.00 . A A . 59 GLN CD 1 1
3 4776 1 1 59 GLN CG C 29.849 2.988 6.790 1.00 . A A . 59 GLN CG 1 1
3 4777 1 1 59 GLN H H 28.736 0.648 6.561 1.00 . A A . 59 GLN H 1 1
3 4778 1 1 59 GLN HA H 27.714 2.365 8.324 1.00 . A A . 59 GLN HA 1 1
3 4779 1 1 59 GLN HB2 H 28.237 2.871 5.362 1.00 . A A . 59 GLN HB2 1 1
3 4780 1 1 59 GLN HB3 H 28.040 4.140 6.554 1.00 . A A . 59 GLN HB3 1 1
3 4781 1 1 59 GLN HE21 H 31.959 4.337 6.943 1.00 . A A . 59 GLN HE21 1 1
3 4782 1 1 59 GLN HE22 H 31.728 5.215 8.418 1.00 . A A . 59 GLN HE22 1 1
3 4783 1 1 59 GLN HG2 H 30.063 1.969 7.114 1.00 . A A . 59 GLN HG2 1 1
3 4784 1 1 59 GLN HG3 H 30.466 3.180 5.913 1.00 . A A . 59 GLN HG3 1 1
3 4785 1 1 59 GLN N N 27.875 0.786 7.050 1.00 . A A . 59 GLN N 1 1
3 4786 1 1 59 GLN NE2 N 31.399 4.556 7.742 1.00 . A A . 59 GLN NE2 1 1
3 4787 1 1 59 GLN O O 25.326 3.048 7.752 1.00 . A A . 59 GLN O 1 1
3 4788 1 1 59 GLN OE1 O 29.474 4.183 8.849 1.00 . A A . 59 GLN OE1 1 1
3 4789 1 1 60 PHE C C 23.255 1.447 6.596 1.00 . A A . 60 PHE C 1 1
3 4790 1 1 60 PHE CA C 24.185 1.925 5.479 1.00 . A A . 60 PHE CA 1 1
3 4791 1 1 60 PHE CB C 23.994 1.030 4.253 1.00 . A A . 60 PHE CB 1 1
3 4792 1 1 60 PHE CD1 C 21.618 1.139 3.467 1.00 . A A . 60 PHE CD1 1 1
3 4793 1 1 60 PHE CD2 C 23.244 2.333 2.251 1.00 . A A . 60 PHE CD2 1 1
3 4794 1 1 60 PHE CE1 C 20.615 1.593 2.572 1.00 . A A . 60 PHE CE1 1 1
3 4795 1 1 60 PHE CE2 C 22.240 2.787 1.355 1.00 . A A . 60 PHE CE2 1 1
3 4796 1 1 60 PHE CG C 22.912 1.519 3.288 1.00 . A A . 60 PHE CG 1 1
3 4797 1 1 60 PHE CZ C 20.946 2.407 1.534 1.00 . A A . 60 PHE CZ 1 1
3 4798 1 1 60 PHE H H 26.151 1.272 5.257 1.00 . A A . 60 PHE H 1 1
3 4799 1 1 60 PHE HA H 23.993 2.978 5.275 1.00 . A A . 60 PHE HA 1 1
3 4800 1 1 60 PHE HB2 H 24.940 0.958 3.717 1.00 . A A . 60 PHE HB2 1 1
3 4801 1 1 60 PHE HB3 H 23.740 0.023 4.587 1.00 . A A . 60 PHE HB3 1 1
3 4802 1 1 60 PHE HD1 H 21.352 0.486 4.299 1.00 . A A . 60 PHE HD1 1 1
3 4803 1 1 60 PHE HD2 H 24.281 2.638 2.108 1.00 . A A . 60 PHE HD2 1 1
3 4804 1 1 60 PHE HE1 H 19.578 1.288 2.715 1.00 . A A . 60 PHE HE1 1 1
3 4805 1 1 60 PHE HE2 H 22.506 3.440 0.524 1.00 . A A . 60 PHE HE2 1 1
3 4806 1 1 60 PHE HZ H 20.176 2.756 0.847 1.00 . A A . 60 PHE HZ 1 1
3 4807 1 1 60 PHE N N 25.578 1.809 5.876 1.00 . A A . 60 PHE N 1 1
3 4808 1 1 60 PHE O O 22.457 2.223 7.119 1.00 . A A . 60 PHE O 1 1
3 4809 1 1 61 VAL C C 22.430 0.573 9.128 1.00 . A A . 61 VAL C 1 1
3 4810 1 1 61 VAL CA C 22.569 -0.420 7.972 1.00 . A A . 61 VAL CA 1 1
3 4811 1 1 61 VAL CB C 23.162 -1.762 8.406 1.00 . A A . 61 VAL CB 1 1
3 4812 1 1 61 VAL CG1 C 22.220 -2.494 9.363 1.00 . A A . 61 VAL CG1 1 1
3 4813 1 1 61 VAL CG2 C 23.496 -2.632 7.192 1.00 . A A . 61 VAL CG2 1 1
3 4814 1 1 61 VAL H H 24.039 -0.454 6.497 1.00 . A A . 61 VAL H 1 1
3 4815 1 1 61 VAL HA H 21.582 -0.608 7.550 1.00 . A A . 61 VAL HA 1 1
3 4816 1 1 61 VAL HB H 24.091 -1.561 8.939 1.00 . A A . 61 VAL HB 1 1
3 4817 1 1 61 VAL HG11 H 21.324 -2.804 8.825 1.00 . A A . 61 VAL HG11 1 1
3 4818 1 1 61 VAL HG12 H 22.723 -3.373 9.766 1.00 . A A . 61 VAL HG12 1 1
3 4819 1 1 61 VAL HG13 H 21.941 -1.828 10.179 1.00 . A A . 61 VAL HG13 1 1
3 4820 1 1 61 VAL HG21 H 23.036 -3.613 7.310 1.00 . A A . 61 VAL HG21 1 1
3 4821 1 1 61 VAL HG22 H 23.113 -2.157 6.289 1.00 . A A . 61 VAL HG22 1 1
3 4822 1 1 61 VAL HG23 H 24.577 -2.745 7.112 1.00 . A A . 61 VAL HG23 1 1
3 4823 1 1 61 VAL N N 23.388 0.171 6.927 1.00 . A A . 61 VAL N 1 1
3 4824 1 1 61 VAL O O 21.397 0.614 9.795 1.00 . A A . 61 VAL O 1 1
3 4825 1 1 62 TYR C C 22.686 3.578 9.994 1.00 . A A . 62 TYR C 1 1
3 4826 1 1 62 TYR CA C 23.492 2.340 10.392 1.00 . A A . 62 TYR CA 1 1
3 4827 1 1 62 TYR CB C 24.956 2.740 10.585 1.00 . A A . 62 TYR CB 1 1
3 4828 1 1 62 TYR CD1 C 24.981 2.329 13.072 1.00 . A A . 62 TYR CD1 1 1
3 4829 1 1 62 TYR CD2 C 25.942 4.358 12.249 1.00 . A A . 62 TYR CD2 1 1
3 4830 1 1 62 TYR CE1 C 25.309 2.721 14.419 1.00 . A A . 62 TYR CE1 1 1
3 4831 1 1 62 TYR CE2 C 26.270 4.749 13.596 1.00 . A A . 62 TYR CE2 1 1
3 4832 1 1 62 TYR CG C 25.304 3.156 12.015 1.00 . A A . 62 TYR CG 1 1
3 4833 1 1 62 TYR CZ C 25.937 3.911 14.614 1.00 . A A . 62 TYR CZ 1 1
3 4834 1 1 62 TYR H H 24.320 1.311 8.782 1.00 . A A . 62 TYR H 1 1
3 4835 1 1 62 TYR HA H 23.039 1.890 11.275 1.00 . A A . 62 TYR HA 1 1
3 4836 1 1 62 TYR HB2 H 25.592 1.903 10.296 1.00 . A A . 62 TYR HB2 1 1
3 4837 1 1 62 TYR HB3 H 25.189 3.565 9.911 1.00 . A A . 62 TYR HB3 1 1
3 4838 1 1 62 TYR HD1 H 24.478 1.380 12.888 1.00 . A A . 62 TYR HD1 1 1
3 4839 1 1 62 TYR HD2 H 26.197 5.010 11.414 1.00 . A A . 62 TYR HD2 1 1
3 4840 1 1 62 TYR HE1 H 25.059 2.077 15.262 1.00 . A A . 62 TYR HE1 1 1
3 4841 1 1 62 TYR HE2 H 26.773 5.695 13.794 1.00 . A A . 62 TYR HE2 1 1
3 4842 1 1 62 TYR HH H 26.841 3.595 16.306 1.00 . A A . 62 TYR HH 1 1
3 4843 1 1 62 TYR N N 23.484 1.350 9.329 1.00 . A A . 62 TYR N 1 1
3 4844 1 1 62 TYR O O 21.854 4.056 10.765 1.00 . A A . 62 TYR O 1 1
3 4845 1 1 62 TYR OH O 26.247 4.280 15.886 1.00 . A A . 62 TYR OH 1 1
3 4846 1 1 63 VAL C C 20.770 5.094 8.546 1.00 . A A . 63 VAL C 1 1
3 4847 1 1 63 VAL CA C 22.270 5.236 8.283 1.00 . A A . 63 VAL CA 1 1
3 4848 1 1 63 VAL CB C 22.602 5.437 6.803 1.00 . A A . 63 VAL CB 1 1
3 4849 1 1 63 VAL CG1 C 21.479 6.191 6.087 1.00 . A A . 63 VAL CG1 1 1
3 4850 1 1 63 VAL CG2 C 23.941 6.157 6.633 1.00 . A A . 63 VAL CG2 1 1
3 4851 1 1 63 VAL H H 23.637 3.668 8.172 1.00 . A A . 63 VAL H 1 1
3 4852 1 1 63 VAL HA H 22.642 6.101 8.832 1.00 . A A . 63 VAL HA 1 1
3 4853 1 1 63 VAL HB H 22.690 4.452 6.343 1.00 . A A . 63 VAL HB 1 1
3 4854 1 1 63 VAL HG11 H 21.220 7.083 6.656 1.00 . A A . 63 VAL HG11 1 1
3 4855 1 1 63 VAL HG12 H 21.814 6.480 5.090 1.00 . A A . 63 VAL HG12 1 1
3 4856 1 1 63 VAL HG13 H 20.604 5.546 6.004 1.00 . A A . 63 VAL HG13 1 1
3 4857 1 1 63 VAL HG21 H 24.732 5.566 7.096 1.00 . A A . 63 VAL HG21 1 1
3 4858 1 1 63 VAL HG22 H 24.154 6.282 5.572 1.00 . A A . 63 VAL HG22 1 1
3 4859 1 1 63 VAL HG23 H 23.891 7.135 7.112 1.00 . A A . 63 VAL HG23 1 1
3 4860 1 1 63 VAL N N 22.960 4.063 8.792 1.00 . A A . 63 VAL N 1 1
3 4861 1 1 63 VAL O O 20.159 5.966 9.162 1.00 . A A . 63 VAL O 1 1
3 4862 1 1 64 ILE C C 18.436 3.879 9.718 1.00 . A A . 64 ILE C 1 1
3 4863 1 1 64 ILE CA C 18.801 3.722 8.240 1.00 . A A . 64 ILE CA 1 1
3 4864 1 1 64 ILE CB C 18.438 2.355 7.659 1.00 . A A . 64 ILE CB 1 1
3 4865 1 1 64 ILE CD1 C 19.717 2.124 5.498 1.00 . A A . 64 ILE CD1 1 1
3 4866 1 1 64 ILE CG1 C 18.355 2.413 6.132 1.00 . A A . 64 ILE CG1 1 1
3 4867 1 1 64 ILE CG2 C 17.148 1.819 8.283 1.00 . A A . 64 ILE CG2 1 1
3 4868 1 1 64 ILE H H 20.723 3.285 7.565 1.00 . A A . 64 ILE H 1 1
3 4869 1 1 64 ILE HA H 18.255 4.472 7.668 1.00 . A A . 64 ILE HA 1 1
3 4870 1 1 64 ILE HB H 19.233 1.654 7.912 1.00 . A A . 64 ILE HB 1 1
3 4871 1 1 64 ILE HD11 H 19.601 1.377 4.713 1.00 . A A . 64 ILE HD11 1 1
3 4872 1 1 64 ILE HD12 H 20.121 3.041 5.070 1.00 . A A . 64 ILE HD12 1 1
3 4873 1 1 64 ILE HD13 H 20.400 1.747 6.259 1.00 . A A . 64 ILE HD13 1 1
3 4874 1 1 64 ILE HG12 H 17.623 1.687 5.776 1.00 . A A . 64 ILE HG12 1 1
3 4875 1 1 64 ILE HG13 H 18.006 3.397 5.820 1.00 . A A . 64 ILE HG13 1 1
3 4876 1 1 64 ILE HG21 H 16.976 0.798 7.941 1.00 . A A . 64 ILE HG21 1 1
3 4877 1 1 64 ILE HG22 H 17.238 1.828 9.369 1.00 . A A . 64 ILE HG22 1 1
3 4878 1 1 64 ILE HG23 H 16.310 2.448 7.983 1.00 . A A . 64 ILE HG23 1 1
3 4879 1 1 64 ILE N N 20.219 3.989 8.065 1.00 . A A . 64 ILE N 1 1
3 4880 1 1 64 ILE O O 17.501 4.602 10.056 1.00 . A A . 64 ILE O 1 1
3 4881 1 1 65 ARG C C 18.752 4.690 12.442 1.00 . A A . 65 ARG C 1 1
3 4882 1 1 65 ARG CA C 18.961 3.243 11.991 1.00 . A A . 65 ARG CA 1 1
3 4883 1 1 65 ARG CB C 20.137 2.640 12.763 1.00 . A A . 65 ARG CB 1 1
3 4884 1 1 65 ARG CD C 20.825 1.369 14.829 1.00 . A A . 65 ARG CD 1 1
3 4885 1 1 65 ARG CG C 19.684 2.102 14.121 1.00 . A A . 65 ARG CG 1 1
3 4886 1 1 65 ARG CZ C 22.547 -0.281 14.076 1.00 . A A . 65 ARG CZ 1 1
3 4887 1 1 65 ARG H H 19.952 2.603 10.275 1.00 . A A . 65 ARG H 1 1
3 4888 1 1 65 ARG HA H 18.061 2.649 12.150 1.00 . A A . 65 ARG HA 1 1
3 4889 1 1 65 ARG HB2 H 20.585 1.836 12.180 1.00 . A A . 65 ARG HB2 1 1
3 4890 1 1 65 ARG HB3 H 20.908 3.397 12.907 1.00 . A A . 65 ARG HB3 1 1
3 4891 1 1 65 ARG HD2 H 21.641 2.062 15.034 1.00 . A A . 65 ARG HD2 1 1
3 4892 1 1 65 ARG HD3 H 20.482 0.988 15.791 1.00 . A A . 65 ARG HD3 1 1
3 4893 1 1 65 ARG HE H 20.682 -0.130 13.310 1.00 . A A . 65 ARG HE 1 1
3 4894 1 1 65 ARG HG2 H 19.333 2.925 14.744 1.00 . A A . 65 ARG HG2 1 1
3 4895 1 1 65 ARG HG3 H 18.841 1.424 13.985 1.00 . A A . 65 ARG HG3 1 1
3 4896 1 1 65 ARG HH11 H 23.181 0.951 15.577 1.00 . A A . 65 ARG HH11 1 1
3 4897 1 1 65 ARG HH12 H 24.350 -0.204 15.032 1.00 . A A . 65 ARG HH12 1 1
3 4898 1 1 65 ARG HH22 H 23.767 -1.726 13.275 1.00 . A A . 65 ARG HH22 1 1
3 4899 1 1 65 ARG N N 19.193 3.189 10.558 1.00 . A A . 65 ARG N 1 1
3 4900 1 1 65 ARG NE N 21.310 0.253 13.987 1.00 . A A . 65 ARG NE 1 1
3 4901 1 1 65 ARG NH1 N 23.436 0.197 14.973 1.00 . A A . 65 ARG NH1 1 1
3 4902 1 1 65 ARG NH2 N 22.873 -1.276 13.273 1.00 . A A . 65 ARG NH2 1 1
3 4903 1 1 65 ARG O O 18.102 4.941 13.455 1.00 . A A . 65 ARG O 1 1
3 4904 1 1 66 LYS C C 17.853 7.538 11.465 1.00 . A A . 66 LYS C 1 1
3 4905 1 1 66 LYS CA C 19.200 7.020 11.973 1.00 . A A . 66 LYS CA 1 1
3 4906 1 1 66 LYS CB C 20.403 7.788 11.421 1.00 . A A . 66 LYS CB 1 1
3 4907 1 1 66 LYS CD C 21.941 7.319 13.364 1.00 . A A . 66 LYS CD 1 1
3 4908 1 1 66 LYS CE C 23.400 7.053 13.736 1.00 . A A . 66 LYS CE 1 1
3 4909 1 1 66 LYS CG C 21.717 7.139 11.861 1.00 . A A . 66 LYS CG 1 1
3 4910 1 1 66 LYS H H 19.844 5.392 10.844 1.00 . A A . 66 LYS H 1 1
3 4911 1 1 66 LYS HA H 19.223 7.122 13.058 1.00 . A A . 66 LYS HA 1 1
3 4912 1 1 66 LYS HB2 H 20.353 7.816 10.332 1.00 . A A . 66 LYS HB2 1 1
3 4913 1 1 66 LYS HB3 H 20.369 8.821 11.767 1.00 . A A . 66 LYS HB3 1 1
3 4914 1 1 66 LYS HD2 H 21.665 8.332 13.658 1.00 . A A . 66 LYS HD2 1 1
3 4915 1 1 66 LYS HD3 H 21.291 6.639 13.915 1.00 . A A . 66 LYS HD3 1 1
3 4916 1 1 66 LYS HE2 H 23.536 7.177 14.811 1.00 . A A . 66 LYS HE2 1 1
3 4917 1 1 66 LYS HE3 H 23.660 6.022 13.498 1.00 . A A . 66 LYS HE3 1 1
3 4918 1 1 66 LYS HG2 H 21.702 6.077 11.616 1.00 . A A . 66 LYS HG2 1 1
3 4919 1 1 66 LYS HG3 H 22.547 7.582 11.310 1.00 . A A . 66 LYS HG3 1 1
3 4920 1 1 66 LYS HZ1 H 25.241 7.964 13.380 1.00 . A A . 66 LYS HZ1 1 1
3 4921 1 1 66 LYS HZ3 H 23.976 8.938 13.057 1.00 . A A . 66 LYS HZ3 1 1
3 4922 1 1 66 LYS N N 19.316 5.604 11.667 1.00 . A A . 66 LYS N 1 1
3 4923 1 1 66 LYS NZ N 24.298 7.977 13.007 1.00 . A A . 66 LYS NZ 1 1
3 4924 1 1 66 LYS O O 17.178 8.301 12.154 1.00 . A A . 66 LYS O 1 1
3 4925 1 1 67 ARG C C 15.068 7.068 10.520 1.00 . A A . 67 ARG C 1 1
3 4926 1 1 67 ARG CA C 16.249 7.514 9.655 1.00 . A A . 67 ARG CA 1 1
3 4927 1 1 67 ARG CB C 16.097 6.922 8.253 1.00 . A A . 67 ARG CB 1 1
3 4928 1 1 67 ARG CD C 18.244 7.182 6.955 1.00 . A A . 67 ARG CD 1 1
3 4929 1 1 67 ARG CG C 16.852 7.760 7.219 1.00 . A A . 67 ARG CG 1 1
3 4930 1 1 67 ARG CZ C 19.557 9.185 6.238 1.00 . A A . 67 ARG CZ 1 1
3 4931 1 1 67 ARG H H 18.058 6.483 9.710 1.00 . A A . 67 ARG H 1 1
3 4932 1 1 67 ARG HA H 16.308 8.601 9.602 1.00 . A A . 67 ARG HA 1 1
3 4933 1 1 67 ARG HB2 H 16.475 5.899 8.243 1.00 . A A . 67 ARG HB2 1 1
3 4934 1 1 67 ARG HB3 H 15.041 6.874 7.987 1.00 . A A . 67 ARG HB3 1 1
3 4935 1 1 67 ARG HD2 H 18.814 7.148 7.883 1.00 . A A . 67 ARG HD2 1 1
3 4936 1 1 67 ARG HD3 H 18.159 6.157 6.595 1.00 . A A . 67 ARG HD3 1 1
3 4937 1 1 67 ARG HE H 18.991 7.680 5.013 1.00 . A A . 67 ARG HE 1 1
3 4938 1 1 67 ARG HG2 H 16.285 7.792 6.288 1.00 . A A . 67 ARG HG2 1 1
3 4939 1 1 67 ARG HG3 H 16.941 8.787 7.573 1.00 . A A . 67 ARG HG3 1 1
3 4940 1 1 67 ARG HH11 H 19.078 9.176 8.223 1.00 . A A . 67 ARG HH11 1 1
3 4941 1 1 67 ARG HH12 H 19.989 10.551 7.694 1.00 . A A . 67 ARG HH12 1 1
3 4942 1 1 67 ARG HH22 H 20.632 10.717 5.391 1.00 . A A . 67 ARG HH22 1 1
3 4943 1 1 67 ARG N N 17.503 7.104 10.263 1.00 . A A . 67 ARG N 1 1
3 4944 1 1 67 ARG NE N 18.955 8.011 5.956 1.00 . A A . 67 ARG NE 1 1
3 4945 1 1 67 ARG NH1 N 19.540 9.681 7.493 1.00 . A A . 67 ARG NH1 1 1
3 4946 1 1 67 ARG NH2 N 20.164 9.843 5.267 1.00 . A A . 67 ARG NH2 1 1
3 4947 1 1 67 ARG O O 13.988 7.652 10.451 1.00 . A A . 67 ARG O 1 1
3 4948 1 1 68 ILE C C 14.719 5.689 13.649 1.00 . A A . 68 ILE C 1 1
3 4949 1 1 68 ILE CA C 14.285 5.507 12.193 1.00 . A A . 68 ILE CA 1 1
3 4950 1 1 68 ILE CB C 13.962 4.058 11.824 1.00 . A A . 68 ILE CB 1 1
3 4951 1 1 68 ILE CD1 C 14.940 1.840 11.128 1.00 . A A . 68 ILE CD1 1 1
3 4952 1 1 68 ILE CG1 C 15.200 3.339 11.285 1.00 . A A . 68 ILE CG1 1 1
3 4953 1 1 68 ILE CG2 C 12.788 3.990 10.844 1.00 . A A . 68 ILE CG2 1 1
3 4954 1 1 68 ILE H H 16.196 5.568 11.366 1.00 . A A . 68 ILE H 1 1
3 4955 1 1 68 ILE HA H 13.380 6.091 12.026 1.00 . A A . 68 ILE HA 1 1
3 4956 1 1 68 ILE HB H 13.655 3.535 12.730 1.00 . A A . 68 ILE HB 1 1
3 4957 1 1 68 ILE HD11 H 14.897 1.587 10.069 1.00 . A A . 68 ILE HD11 1 1
3 4958 1 1 68 ILE HD12 H 15.745 1.280 11.603 1.00 . A A . 68 ILE HD12 1 1
3 4959 1 1 68 ILE HD13 H 13.992 1.584 11.601 1.00 . A A . 68 ILE HD13 1 1
3 4960 1 1 68 ILE HG12 H 15.482 3.766 10.323 1.00 . A A . 68 ILE HG12 1 1
3 4961 1 1 68 ILE HG13 H 16.040 3.497 11.962 1.00 . A A . 68 ILE HG13 1 1
3 4962 1 1 68 ILE HG21 H 13.125 4.294 9.853 1.00 . A A . 68 ILE HG21 1 1
3 4963 1 1 68 ILE HG22 H 12.409 2.969 10.802 1.00 . A A . 68 ILE HG22 1 1
3 4964 1 1 68 ILE HG23 H 11.996 4.659 11.180 1.00 . A A . 68 ILE HG23 1 1
3 4965 1 1 68 ILE N N 15.314 6.038 11.315 1.00 . A A . 68 ILE N 1 1
3 4966 1 1 68 ILE O O 13.952 5.408 14.568 1.00 . A A . 68 ILE O 1 1
3 4967 1 1 69 MET C C 16.112 5.240 16.088 1.00 . A A . 69 MET C 1 1
3 4968 1 1 69 MET CA C 16.492 6.380 15.141 1.00 . A A . 69 MET CA 1 1
3 4969 1 1 69 MET CB C 15.960 7.704 15.696 1.00 . A A . 69 MET CB 1 1
3 4970 1 1 69 MET CE C 14.570 10.416 15.684 1.00 . A A . 69 MET CE 1 1
3 4971 1 1 69 MET CG C 14.433 7.686 15.786 1.00 . A A . 69 MET CG 1 1
3 4972 1 1 69 MET H H 16.564 6.384 13.059 1.00 . A A . 69 MET H 1 1
3 4973 1 1 69 MET HA H 17.574 6.410 15.013 1.00 . A A . 69 MET HA 1 1
3 4974 1 1 69 MET HB2 H 16.384 7.884 16.684 1.00 . A A . 69 MET HB2 1 1
3 4975 1 1 69 MET HB3 H 16.281 8.526 15.056 1.00 . A A . 69 MET HB3 1 1
3 4976 1 1 69 MET HE1 H 14.042 11.350 15.872 1.00 . A A . 69 MET HE1 1 1
3 4977 1 1 69 MET HE2 H 15.623 10.535 15.941 1.00 . A A . 69 MET HE2 1 1
3 4978 1 1 69 MET HE3 H 14.481 10.153 14.630 1.00 . A A . 69 MET HE3 1 1
3 4979 1 1 69 MET HG2 H 14.002 7.676 14.785 1.00 . A A . 69 MET HG2 1 1
3 4980 1 1 69 MET HG3 H 14.100 6.776 16.286 1.00 . A A . 69 MET HG3 1 1
3 4981 1 1 69 MET N N 15.947 6.158 13.813 1.00 . A A . 69 MET N 1 1
3 4982 1 1 69 MET O O 15.630 5.481 17.194 1.00 . A A . 69 MET O 1 1
3 4983 1 1 69 MET SD S 13.858 9.119 16.682 1.00 . A A . 69 MET SD 1 1
3 4984 1 1 70 LEU C C 16.981 2.773 17.608 1.00 . A A . 70 LEU C 1 1
3 4985 1 1 70 LEU CA C 16.031 2.845 16.411 1.00 . A A . 70 LEU CA 1 1
3 4986 1 1 70 LEU CB C 16.050 1.590 15.535 1.00 . A A . 70 LEU CB 1 1
3 4987 1 1 70 LEU CD1 C 13.676 2.172 14.915 1.00 . A A . 70 LEU CD1 1 1
3 4988 1 1 70 LEU CD2 C 14.803 0.146 13.886 1.00 . A A . 70 LEU CD2 1 1
3 4989 1 1 70 LEU CG C 14.684 1.040 15.122 1.00 . A A . 70 LEU CG 1 1
3 4990 1 1 70 LEU H H 16.735 3.835 14.719 1.00 . A A . 70 LEU H 1 1
3 4991 1 1 70 LEU HA H 15.013 2.962 16.784 1.00 . A A . 70 LEU HA 1 1
3 4992 1 1 70 LEU HB2 H 16.619 1.811 14.631 1.00 . A A . 70 LEU HB2 1 1
3 4993 1 1 70 LEU HB3 H 16.590 0.807 16.067 1.00 . A A . 70 LEU HB3 1 1
3 4994 1 1 70 LEU HD11 H 13.068 2.285 15.813 1.00 . A A . 70 LEU HD11 1 1
3 4995 1 1 70 LEU HD12 H 14.209 3.102 14.718 1.00 . A A . 70 LEU HD12 1 1
3 4996 1 1 70 LEU HD13 H 13.032 1.935 14.068 1.00 . A A . 70 LEU HD13 1 1
3 4997 1 1 70 LEU HD21 H 13.989 0.369 13.196 1.00 . A A . 70 LEU HD21 1 1
3 4998 1 1 70 LEU HD22 H 15.758 0.333 13.394 1.00 . A A . 70 LEU HD22 1 1
3 4999 1 1 70 LEU HD23 H 14.748 -0.900 14.187 1.00 . A A . 70 LEU HD23 1 1
3 5000 1 1 70 LEU HG H 14.307 0.417 15.934 1.00 . A A . 70 LEU HG 1 1
3 5001 1 1 70 LEU N N 16.343 4.023 15.619 1.00 . A A . 70 LEU N 1 1
3 5002 1 1 70 LEU O O 18.056 3.371 17.589 1.00 . A A . 70 LEU O 1 1
3 5003 1 1 71 PRO C C 18.510 0.906 19.611 1.00 . A A . 71 PRO C 1 1
3 5004 1 1 71 PRO CA C 17.338 1.859 19.851 1.00 . A A . 71 PRO CA 1 1
3 5005 1 1 71 PRO CB C 16.367 1.352 20.905 1.00 . A A . 71 PRO CB 1 1
3 5006 1 1 71 PRO CD C 15.272 1.294 18.706 1.00 . A A . 71 PRO CD 1 1
3 5007 1 1 71 PRO CG C 15.172 0.804 20.141 1.00 . A A . 71 PRO CG 1 1
3 5008 1 1 71 PRO HA H 17.746 2.733 20.114 1.00 . A A . 71 PRO HA 1 1
3 5009 1 1 71 PRO HB2 H 16.826 0.578 21.520 1.00 . A A . 71 PRO HB2 1 1
3 5010 1 1 71 PRO HB3 H 16.065 2.156 21.577 1.00 . A A . 71 PRO HB3 1 1
3 5011 1 1 71 PRO HD2 H 15.258 0.462 18.002 1.00 . A A . 71 PRO HD2 1 1
3 5012 1 1 71 PRO HD3 H 14.434 1.942 18.449 1.00 . A A . 71 PRO HD3 1 1
3 5013 1 1 71 PRO HG2 H 15.166 -0.286 20.173 1.00 . A A . 71 PRO HG2 1 1
3 5014 1 1 71 PRO HG3 H 14.241 1.141 20.596 1.00 . A A . 71 PRO HG3 1 1
3 5015 1 1 71 PRO N N 16.539 2.017 18.648 1.00 . A A . 71 PRO N 1 1
3 5016 1 1 71 PRO O O 18.570 0.237 18.580 1.00 . A A . 71 PRO O 1 1
3 5017 1 1 72 PRO C C 20.229 -1.451 20.764 1.00 . A A . 72 PRO C 1 1
3 5018 1 1 72 PRO CA C 20.604 0.011 20.512 1.00 . A A . 72 PRO CA 1 1
3 5019 1 1 72 PRO CB C 21.581 0.560 21.539 1.00 . A A . 72 PRO CB 1 1
3 5020 1 1 72 PRO CD C 19.399 1.649 21.840 1.00 . A A . 72 PRO CD 1 1
3 5021 1 1 72 PRO CG C 20.753 1.410 22.488 1.00 . A A . 72 PRO CG 1 1
3 5022 1 1 72 PRO HA H 20.983 0.040 19.587 1.00 . A A . 72 PRO HA 1 1
3 5023 1 1 72 PRO HB2 H 22.081 -0.248 22.073 1.00 . A A . 72 PRO HB2 1 1
3 5024 1 1 72 PRO HB3 H 22.359 1.154 21.059 1.00 . A A . 72 PRO HB3 1 1
3 5025 1 1 72 PRO HD2 H 18.587 1.322 22.489 1.00 . A A . 72 PRO HD2 1 1
3 5026 1 1 72 PRO HD3 H 19.238 2.708 21.637 1.00 . A A . 72 PRO HD3 1 1
3 5027 1 1 72 PRO HG2 H 20.634 0.906 23.447 1.00 . A A . 72 PRO HG2 1 1
3 5028 1 1 72 PRO HG3 H 21.254 2.358 22.687 1.00 . A A . 72 PRO HG3 1 1
3 5029 1 1 72 PRO N N 19.437 0.872 20.605 1.00 . A A . 72 PRO N 1 1
3 5030 1 1 72 PRO O O 21.089 -2.330 20.735 1.00 . A A . 72 PRO O 1 1
3 5031 1 1 73 GLU C C 17.895 -3.623 19.977 1.00 . A A . 73 GLU C 1 1
3 5032 1 1 73 GLU CA C 18.445 -3.005 21.264 1.00 . A A . 73 GLU CA 1 1
3 5033 1 1 73 GLU CB C 17.381 -2.992 22.364 1.00 . A A . 73 GLU CB 1 1
3 5034 1 1 73 GLU CD C 14.982 -2.454 22.926 1.00 . A A . 73 GLU CD 1 1
3 5035 1 1 73 GLU CG C 16.069 -2.394 21.851 1.00 . A A . 73 GLU CG 1 1
3 5036 1 1 73 GLU H H 18.251 -0.944 21.029 1.00 . A A . 73 GLU H 1 1
3 5037 1 1 73 GLU HA H 19.308 -3.575 21.609 1.00 . A A . 73 GLU HA 1 1
3 5038 1 1 73 GLU HB2 H 17.207 -4.008 22.720 1.00 . A A . 73 GLU HB2 1 1
3 5039 1 1 73 GLU HB3 H 17.740 -2.413 23.215 1.00 . A A . 73 GLU HB3 1 1
3 5040 1 1 73 GLU HE2 H 14.264 -4.138 23.366 1.00 . A A . 73 GLU HE2 1 1
3 5041 1 1 73 GLU HG2 H 16.230 -1.360 21.549 1.00 . A A . 73 GLU HG2 1 1
3 5042 1 1 73 GLU HG3 H 15.740 -2.938 20.965 1.00 . A A . 73 GLU HG3 1 1
3 5043 1 1 73 GLU N N 18.944 -1.665 21.007 1.00 . A A . 73 GLU N 1 1
3 5044 1 1 73 GLU O O 18.068 -4.816 19.734 1.00 . A A . 73 GLU O 1 1
3 5045 1 1 73 GLU OE1 O 15.003 -1.655 23.874 1.00 . A A . 73 GLU OE1 1 1
3 5046 1 1 73 GLU OE2 O 14.091 -3.370 22.750 1.00 . A A . 73 GLU OE2 1 1
3 5047 1 1 74 LYS C C 17.782 -3.752 17.020 1.00 . A A . 74 LYS C 1 1
3 5048 1 1 74 LYS CA C 16.667 -3.232 17.930 1.00 . A A . 74 LYS CA 1 1
3 5049 1 1 74 LYS CB C 15.826 -2.121 17.299 1.00 . A A . 74 LYS CB 1 1
3 5050 1 1 74 LYS CD C 13.398 -1.610 16.848 1.00 . A A . 74 LYS CD 1 1
3 5051 1 1 74 LYS CE C 12.195 -2.552 16.762 1.00 . A A . 74 LYS CE 1 1
3 5052 1 1 74 LYS CG C 14.411 -2.107 17.881 1.00 . A A . 74 LYS CG 1 1
3 5053 1 1 74 LYS H H 17.107 -1.814 19.392 1.00 . A A . 74 LYS H 1 1
3 5054 1 1 74 LYS HA H 15.993 -4.058 18.157 1.00 . A A . 74 LYS HA 1 1
3 5055 1 1 74 LYS HB2 H 16.303 -1.156 17.471 1.00 . A A . 74 LYS HB2 1 1
3 5056 1 1 74 LYS HB3 H 15.778 -2.265 16.220 1.00 . A A . 74 LYS HB3 1 1
3 5057 1 1 74 LYS HD2 H 13.062 -0.608 17.115 1.00 . A A . 74 LYS HD2 1 1
3 5058 1 1 74 LYS HD3 H 13.876 -1.536 15.871 1.00 . A A . 74 LYS HD3 1 1
3 5059 1 1 74 LYS HE2 H 12.368 -3.303 15.992 1.00 . A A . 74 LYS HE2 1 1
3 5060 1 1 74 LYS HE3 H 12.075 -3.084 17.706 1.00 . A A . 74 LYS HE3 1 1
3 5061 1 1 74 LYS HG2 H 14.139 -3.110 18.209 1.00 . A A . 74 LYS HG2 1 1
3 5062 1 1 74 LYS HG3 H 14.382 -1.465 18.762 1.00 . A A . 74 LYS HG3 1 1
3 5063 1 1 74 LYS HZ1 H 10.135 -2.376 16.499 1.00 . A A . 74 LYS HZ1 1 1
3 5064 1 1 74 LYS HZ3 H 10.988 -1.389 15.524 1.00 . A A . 74 LYS HZ3 1 1
3 5065 1 1 74 LYS N N 17.243 -2.783 19.187 1.00 . A A . 74 LYS N 1 1
3 5066 1 1 74 LYS NZ N 10.963 -1.792 16.454 1.00 . A A . 74 LYS NZ 1 1
3 5067 1 1 74 LYS O O 18.957 -3.695 17.377 1.00 . A A . 74 LYS O 1 1
3 5068 1 1 75 ALA C C 17.702 -4.730 13.499 1.00 . A A . 75 ALA C 1 1
3 5069 1 1 75 ALA CA C 18.322 -4.777 14.897 1.00 . A A . 75 ALA CA 1 1
3 5070 1 1 75 ALA CB C 18.729 -6.194 15.307 1.00 . A A . 75 ALA CB 1 1
3 5071 1 1 75 ALA H H 16.415 -4.290 15.579 1.00 . A A . 75 ALA H 1 1
3 5072 1 1 75 ALA HA H 19.205 -4.139 14.916 1.00 . A A . 75 ALA HA 1 1
3 5073 1 1 75 ALA HB1 H 17.997 -6.594 16.008 1.00 . A A . 75 ALA HB1 1 1
3 5074 1 1 75 ALA HB2 H 18.772 -6.830 14.423 1.00 . A A . 75 ALA HB2 1 1
3 5075 1 1 75 ALA HB3 H 19.710 -6.167 15.782 1.00 . A A . 75 ALA HB3 1 1
3 5076 1 1 75 ALA N N 17.373 -4.247 15.861 1.00 . A A . 75 ALA N 1 1
3 5077 1 1 75 ALA O O 16.671 -5.354 13.252 1.00 . A A . 75 ALA O 1 1
3 5078 1 1 76 ILE C C 18.870 -4.531 10.306 1.00 . A A . 76 ILE C 1 1
3 5079 1 1 76 ILE CA C 17.883 -3.847 11.255 1.00 . A A . 76 ILE CA 1 1
3 5080 1 1 76 ILE CB C 17.628 -2.376 10.921 1.00 . A A . 76 ILE CB 1 1
3 5081 1 1 76 ILE CD1 C 15.757 -0.880 10.133 1.00 . A A . 76 ILE CD1 1 1
3 5082 1 1 76 ILE CG1 C 16.454 -2.230 9.950 1.00 . A A . 76 ILE CG1 1 1
3 5083 1 1 76 ILE CG2 C 18.897 -1.706 10.390 1.00 . A A . 76 ILE CG2 1 1
3 5084 1 1 76 ILE H H 19.195 -3.480 12.831 1.00 . A A . 76 ILE H 1 1
3 5085 1 1 76 ILE HA H 16.926 -4.364 11.187 1.00 . A A . 76 ILE HA 1 1
3 5086 1 1 76 ILE HB H 17.352 -1.860 11.840 1.00 . A A . 76 ILE HB 1 1
3 5087 1 1 76 ILE HD11 H 15.429 -0.778 11.167 1.00 . A A . 76 ILE HD11 1 1
3 5088 1 1 76 ILE HD12 H 16.452 -0.077 9.890 1.00 . A A . 76 ILE HD12 1 1
3 5089 1 1 76 ILE HD13 H 14.892 -0.826 9.471 1.00 . A A . 76 ILE HD13 1 1
3 5090 1 1 76 ILE HG12 H 16.812 -2.323 8.925 1.00 . A A . 76 ILE HG12 1 1
3 5091 1 1 76 ILE HG13 H 15.740 -3.037 10.113 1.00 . A A . 76 ILE HG13 1 1
3 5092 1 1 76 ILE HG21 H 19.768 -2.284 10.698 1.00 . A A . 76 ILE HG21 1 1
3 5093 1 1 76 ILE HG22 H 18.857 -1.662 9.302 1.00 . A A . 76 ILE HG22 1 1
3 5094 1 1 76 ILE HG23 H 18.970 -0.696 10.793 1.00 . A A . 76 ILE HG23 1 1
3 5095 1 1 76 ILE N N 18.357 -3.984 12.621 1.00 . A A . 76 ILE N 1 1
3 5096 1 1 76 ILE O O 20.051 -4.665 10.625 1.00 . A A . 76 ILE O 1 1
3 5097 1 1 77 PHE C C 18.802 -5.150 6.752 1.00 . A A . 77 PHE C 1 1
3 5098 1 1 77 PHE CA C 19.172 -5.610 8.163 1.00 . A A . 77 PHE CA 1 1
3 5099 1 1 77 PHE CB C 18.896 -7.110 8.287 1.00 . A A . 77 PHE CB 1 1
3 5100 1 1 77 PHE CD1 C 20.869 -7.942 9.585 1.00 . A A . 77 PHE CD1 1 1
3 5101 1 1 77 PHE CD2 C 18.734 -8.151 10.558 1.00 . A A . 77 PHE CD2 1 1
3 5102 1 1 77 PHE CE1 C 21.451 -8.543 10.733 1.00 . A A . 77 PHE CE1 1 1
3 5103 1 1 77 PHE CE2 C 19.316 -8.753 11.706 1.00 . A A . 77 PHE CE2 1 1
3 5104 1 1 77 PHE CG C 19.523 -7.758 9.523 1.00 . A A . 77 PHE CG 1 1
3 5105 1 1 77 PHE CZ C 20.662 -8.936 11.768 1.00 . A A . 77 PHE CZ 1 1
3 5106 1 1 77 PHE H H 17.390 -4.831 8.908 1.00 . A A . 77 PHE H 1 1
3 5107 1 1 77 PHE HA H 20.209 -5.346 8.369 1.00 . A A . 77 PHE HA 1 1
3 5108 1 1 77 PHE HB2 H 17.818 -7.270 8.312 1.00 . A A . 77 PHE HB2 1 1
3 5109 1 1 77 PHE HB3 H 19.272 -7.613 7.395 1.00 . A A . 77 PHE HB3 1 1
3 5110 1 1 77 PHE HD1 H 21.502 -7.627 8.755 1.00 . A A . 77 PHE HD1 1 1
3 5111 1 1 77 PHE HD2 H 17.656 -8.004 10.508 1.00 . A A . 77 PHE HD2 1 1
3 5112 1 1 77 PHE HE1 H 22.530 -8.690 10.783 1.00 . A A . 77 PHE HE1 1 1
3 5113 1 1 77 PHE HE2 H 18.684 -9.068 12.536 1.00 . A A . 77 PHE HE2 1 1
3 5114 1 1 77 PHE HZ H 21.109 -9.398 12.649 1.00 . A A . 77 PHE HZ 1 1
3 5115 1 1 77 PHE N N 18.351 -4.944 9.160 1.00 . A A . 77 PHE N 1 1
3 5116 1 1 77 PHE O O 17.679 -4.709 6.513 1.00 . A A . 77 PHE O 1 1
3 5117 1 1 78 ILE C C 19.526 -6.118 3.585 1.00 . A A . 78 ILE C 1 1
3 5118 1 1 78 ILE CA C 19.557 -4.872 4.471 1.00 . A A . 78 ILE CA 1 1
3 5119 1 1 78 ILE CB C 20.605 -3.841 4.045 1.00 . A A . 78 ILE CB 1 1
3 5120 1 1 78 ILE CD1 C 19.765 -2.276 5.836 1.00 . A A . 78 ILE CD1 1 1
3 5121 1 1 78 ILE CG1 C 20.997 -2.941 5.219 1.00 . A A . 78 ILE CG1 1 1
3 5122 1 1 78 ILE CG2 C 20.119 -3.032 2.841 1.00 . A A . 78 ILE CG2 1 1
3 5123 1 1 78 ILE H H 20.678 -5.630 6.055 1.00 . A A . 78 ILE H 1 1
3 5124 1 1 78 ILE HA H 18.584 -4.384 4.416 1.00 . A A . 78 ILE HA 1 1
3 5125 1 1 78 ILE HB H 21.503 -4.374 3.734 1.00 . A A . 78 ILE HB 1 1
3 5126 1 1 78 ILE HD11 H 19.536 -1.360 5.292 1.00 . A A . 78 ILE HD11 1 1
3 5127 1 1 78 ILE HD12 H 18.916 -2.957 5.776 1.00 . A A . 78 ILE HD12 1 1
3 5128 1 1 78 ILE HD13 H 19.966 -2.037 6.880 1.00 . A A . 78 ILE HD13 1 1
3 5129 1 1 78 ILE HG12 H 21.514 -3.530 5.976 1.00 . A A . 78 ILE HG12 1 1
3 5130 1 1 78 ILE HG13 H 21.695 -2.177 4.878 1.00 . A A . 78 ILE HG13 1 1
3 5131 1 1 78 ILE HG21 H 20.494 -2.011 2.914 1.00 . A A . 78 ILE HG21 1 1
3 5132 1 1 78 ILE HG22 H 20.489 -3.489 1.923 1.00 . A A . 78 ILE HG22 1 1
3 5133 1 1 78 ILE HG23 H 19.030 -3.019 2.827 1.00 . A A . 78 ILE HG23 1 1
3 5134 1 1 78 ILE N N 19.768 -5.270 5.852 1.00 . A A . 78 ILE N 1 1
3 5135 1 1 78 ILE O O 20.220 -7.097 3.859 1.00 . A A . 78 ILE O 1 1
3 5136 1 1 79 PHE C C 18.558 -6.658 0.165 1.00 . A A . 79 PHE C 1 1
3 5137 1 1 79 PHE CA C 18.584 -7.153 1.612 1.00 . A A . 79 PHE CA 1 1
3 5138 1 1 79 PHE CB C 17.256 -7.844 1.926 1.00 . A A . 79 PHE CB 1 1
3 5139 1 1 79 PHE CD1 C 17.065 -7.403 4.383 1.00 . A A . 79 PHE CD1 1 1
3 5140 1 1 79 PHE CD2 C 17.072 -9.644 3.657 1.00 . A A . 79 PHE CD2 1 1
3 5141 1 1 79 PHE CE1 C 16.945 -7.840 5.729 1.00 . A A . 79 PHE CE1 1 1
3 5142 1 1 79 PHE CE2 C 16.952 -10.081 5.003 1.00 . A A . 79 PHE CE2 1 1
3 5143 1 1 79 PHE CG C 17.126 -8.315 3.376 1.00 . A A . 79 PHE CG 1 1
3 5144 1 1 79 PHE CZ C 16.891 -9.169 6.011 1.00 . A A . 79 PHE CZ 1 1
3 5145 1 1 79 PHE H H 18.154 -5.243 2.324 1.00 . A A . 79 PHE H 1 1
3 5146 1 1 79 PHE HA H 19.449 -7.800 1.757 1.00 . A A . 79 PHE HA 1 1
3 5147 1 1 79 PHE HB2 H 16.439 -7.158 1.703 1.00 . A A . 79 PHE HB2 1 1
3 5148 1 1 79 PHE HB3 H 17.140 -8.703 1.264 1.00 . A A . 79 PHE HB3 1 1
3 5149 1 1 79 PHE HD1 H 17.109 -6.338 4.158 1.00 . A A . 79 PHE HD1 1 1
3 5150 1 1 79 PHE HD2 H 17.121 -10.374 2.850 1.00 . A A . 79 PHE HD2 1 1
3 5151 1 1 79 PHE HE1 H 16.897 -7.109 6.537 1.00 . A A . 79 PHE HE1 1 1
3 5152 1 1 79 PHE HE2 H 16.909 -11.146 5.229 1.00 . A A . 79 PHE HE2 1 1
3 5153 1 1 79 PHE HZ H 16.799 -9.504 7.044 1.00 . A A . 79 PHE HZ 1 1
3 5154 1 1 79 PHE N N 18.715 -6.043 2.540 1.00 . A A . 79 PHE N 1 1
3 5155 1 1 79 PHE O O 17.699 -5.860 -0.207 1.00 . A A . 79 PHE O 1 1
3 5156 1 1 80 VAL C C 19.325 -7.989 -2.891 1.00 . A A . 80 VAL C 1 1
3 5157 1 1 80 VAL CA C 19.608 -6.769 -2.012 1.00 . A A . 80 VAL CA 1 1
3 5158 1 1 80 VAL CB C 20.974 -6.137 -2.288 1.00 . A A . 80 VAL CB 1 1
3 5159 1 1 80 VAL CG1 C 21.477 -5.365 -1.066 1.00 . A A . 80 VAL CG1 1 1
3 5160 1 1 80 VAL CG2 C 21.989 -7.195 -2.725 1.00 . A A . 80 VAL CG2 1 1
3 5161 1 1 80 VAL H H 20.206 -7.800 -0.303 1.00 . A A . 80 VAL H 1 1
3 5162 1 1 80 VAL HA H 18.843 -6.015 -2.201 1.00 . A A . 80 VAL HA 1 1
3 5163 1 1 80 VAL HB H 20.856 -5.428 -3.107 1.00 . A A . 80 VAL HB 1 1
3 5164 1 1 80 VAL HG11 H 20.672 -4.747 -0.670 1.00 . A A . 80 VAL HG11 1 1
3 5165 1 1 80 VAL HG12 H 21.806 -6.069 -0.302 1.00 . A A . 80 VAL HG12 1 1
3 5166 1 1 80 VAL HG13 H 22.313 -4.729 -1.358 1.00 . A A . 80 VAL HG13 1 1
3 5167 1 1 80 VAL HG21 H 22.927 -6.709 -2.994 1.00 . A A . 80 VAL HG21 1 1
3 5168 1 1 80 VAL HG22 H 22.163 -7.892 -1.905 1.00 . A A . 80 VAL HG22 1 1
3 5169 1 1 80 VAL HG23 H 21.600 -7.737 -3.586 1.00 . A A . 80 VAL HG23 1 1
3 5170 1 1 80 VAL N N 19.510 -7.151 -0.613 1.00 . A A . 80 VAL N 1 1
3 5171 1 1 80 VAL O O 19.950 -9.035 -2.726 1.00 . A A . 80 VAL O 1 1
3 5172 1 1 81 ASN C C 17.690 -10.144 -3.899 1.00 . A A . 81 ASN C 1 1
3 5173 1 1 81 ASN CA C 18.009 -8.887 -4.710 1.00 . A A . 81 ASN CA 1 1
3 5174 1 1 81 ASN CB C 19.153 -9.222 -5.670 1.00 . A A . 81 ASN CB 1 1
3 5175 1 1 81 ASN CG C 19.278 -8.161 -6.765 1.00 . A A . 81 ASN CG 1 1
3 5176 1 1 81 ASN H H 17.879 -6.959 -3.933 1.00 . A A . 81 ASN H 1 1
3 5177 1 1 81 ASN HA H 17.144 -8.513 -5.258 1.00 . A A . 81 ASN HA 1 1
3 5178 1 1 81 ASN HB2 H 20.090 -9.289 -5.115 1.00 . A A . 81 ASN HB2 1 1
3 5179 1 1 81 ASN HB3 H 18.980 -10.198 -6.122 1.00 . A A . 81 ASN HB3 1 1
3 5180 1 1 81 ASN HD21 H 19.810 -6.822 -5.343 1.00 . A A . 81 ASN HD21 1 1
3 5181 1 1 81 ASN HD22 H 19.753 -6.202 -6.959 1.00 . A A . 81 ASN HD22 1 1
3 5182 1 1 81 ASN N N 18.383 -7.813 -3.805 1.00 . A A . 81 ASN N 1 1
3 5183 1 1 81 ASN ND2 N 19.644 -6.963 -6.319 1.00 . A A . 81 ASN ND2 1 1
3 5184 1 1 81 ASN O O 18.257 -11.207 -4.146 1.00 . A A . 81 ASN O 1 1
3 5185 1 1 81 ASN OD1 O 19.057 -8.414 -7.938 1.00 . A A . 81 ASN OD1 1 1
3 5186 1 1 82 ASP C C 17.628 -11.800 -1.570 1.00 . A A . 82 ASP C 1 1
3 5187 1 1 82 ASP CA C 16.380 -11.090 -2.099 1.00 . A A . 82 ASP CA 1 1
3 5188 1 1 82 ASP CB C 15.551 -12.110 -2.881 1.00 . A A . 82 ASP CB 1 1
3 5189 1 1 82 ASP CG C 14.946 -13.234 -2.038 1.00 . A A . 82 ASP CG 1 1
3 5190 1 1 82 ASP H H 16.325 -9.113 -2.754 1.00 . A A . 82 ASP H 1 1
3 5191 1 1 82 ASP HA H 15.787 -10.640 -1.302 1.00 . A A . 82 ASP HA 1 1
3 5192 1 1 82 ASP HB2 H 14.744 -11.585 -3.392 1.00 . A A . 82 ASP HB2 1 1
3 5193 1 1 82 ASP HB3 H 16.180 -12.553 -3.652 1.00 . A A . 82 ASP HB3 1 1
3 5194 1 1 82 ASP HD2 H 14.161 -14.930 -2.274 1.00 . A A . 82 ASP HD2 1 1
3 5195 1 1 82 ASP N N 16.782 -9.981 -2.948 1.00 . A A . 82 ASP N 1 1
3 5196 1 1 82 ASP O O 17.695 -13.028 -1.573 1.00 . A A . 82 ASP O 1 1
3 5197 1 1 82 ASP OD1 O 14.503 -13.013 -0.901 1.00 . A A . 82 ASP OD1 1 1
3 5198 1 1 82 ASP OD2 O 14.940 -14.395 -2.601 1.00 . A A . 82 ASP OD2 1 1
3 5199 1 1 83 THR C C 20.251 -10.761 0.651 1.00 . A A . 83 THR C 1 1
3 5200 1 1 83 THR CA C 19.827 -11.534 -0.600 1.00 . A A . 83 THR CA 1 1
3 5201 1 1 83 THR CB C 20.872 -11.501 -1.717 1.00 . A A . 83 THR CB 1 1
3 5202 1 1 83 THR CG2 C 21.863 -10.346 -1.558 1.00 . A A . 83 THR CG2 1 1
3 5203 1 1 83 THR H H 18.523 -9.999 -1.132 1.00 . A A . 83 THR H 1 1
3 5204 1 1 83 THR HA H 19.653 -12.566 -0.295 1.00 . A A . 83 THR HA 1 1
3 5205 1 1 83 THR HB H 20.393 -11.472 -2.696 1.00 . A A . 83 THR HB 1 1
3 5206 1 1 83 THR HG1 H 21.104 -13.487 -1.637 1.00 . A A . 83 THR HG1 1 1
3 5207 1 1 83 THR HG21 H 21.373 -9.513 -1.056 1.00 . A A . 83 THR HG21 1 1
3 5208 1 1 83 THR HG22 H 22.715 -10.678 -0.965 1.00 . A A . 83 THR HG22 1 1
3 5209 1 1 83 THR HG23 H 22.208 -10.026 -2.542 1.00 . A A . 83 THR HG23 1 1
3 5210 1 1 83 THR N N 18.585 -10.997 -1.130 1.00 . A A . 83 THR N 1 1
3 5211 1 1 83 THR O O 19.511 -9.908 1.138 1.00 . A A . 83 THR O 1 1
3 5212 1 1 83 THR OG1 O 21.658 -12.667 -1.492 1.00 . A A . 83 THR OG1 1 1
3 5213 1 1 84 LEU C C 23.492 -10.322 2.195 1.00 . A A . 84 LEU C 1 1
3 5214 1 1 84 LEU CA C 21.972 -10.435 2.319 1.00 . A A . 84 LEU CA 1 1
3 5215 1 1 84 LEU CB C 21.510 -11.162 3.584 1.00 . A A . 84 LEU CB 1 1
3 5216 1 1 84 LEU CD1 C 19.844 -9.880 4.976 1.00 . A A . 84 LEU CD1 1 1
3 5217 1 1 84 LEU CD2 C 21.843 -10.987 6.077 1.00 . A A . 84 LEU CD2 1 1
3 5218 1 1 84 LEU CG C 21.310 -10.289 4.824 1.00 . A A . 84 LEU CG 1 1
3 5219 1 1 84 LEU H H 22.036 -11.783 0.732 1.00 . A A . 84 LEU H 1 1
3 5220 1 1 84 LEU HA H 21.552 -9.430 2.354 1.00 . A A . 84 LEU HA 1 1
3 5221 1 1 84 LEU HB2 H 20.570 -11.669 3.365 1.00 . A A . 84 LEU HB2 1 1
3 5222 1 1 84 LEU HB3 H 22.241 -11.935 3.821 1.00 . A A . 84 LEU HB3 1 1
3 5223 1 1 84 LEU HD11 H 19.784 -8.934 5.512 1.00 . A A . 84 LEU HD11 1 1
3 5224 1 1 84 LEU HD12 H 19.394 -9.768 3.989 1.00 . A A . 84 LEU HD12 1 1
3 5225 1 1 84 LEU HD13 H 19.308 -10.649 5.534 1.00 . A A . 84 LEU HD13 1 1
3 5226 1 1 84 LEU HD21 H 22.917 -10.817 6.158 1.00 . A A . 84 LEU HD21 1 1
3 5227 1 1 84 LEU HD22 H 21.344 -10.582 6.958 1.00 . A A . 84 LEU HD22 1 1
3 5228 1 1 84 LEU HD23 H 21.648 -12.057 6.008 1.00 . A A . 84 LEU HD23 1 1
3 5229 1 1 84 LEU HG H 21.888 -9.374 4.695 1.00 . A A . 84 LEU HG 1 1
3 5230 1 1 84 LEU N N 21.440 -11.088 1.134 1.00 . A A . 84 LEU N 1 1
3 5231 1 1 84 LEU O O 24.220 -11.238 2.573 1.00 . A A . 84 LEU O 1 1
3 5232 1 1 85 PRO C C 26.032 -8.586 2.805 1.00 . A A . 85 PRO C 1 1
3 5233 1 1 85 PRO CA C 25.360 -8.914 1.470 1.00 . A A . 85 PRO CA 1 1
3 5234 1 1 85 PRO CB C 25.440 -7.773 0.469 1.00 . A A . 85 PRO CB 1 1
3 5235 1 1 85 PRO CD C 23.107 -8.051 1.190 1.00 . A A . 85 PRO CD 1 1
3 5236 1 1 85 PRO CG C 24.070 -7.114 0.478 1.00 . A A . 85 PRO CG 1 1
3 5237 1 1 85 PRO HA H 25.814 -9.737 1.131 1.00 . A A . 85 PRO HA 1 1
3 5238 1 1 85 PRO HB2 H 26.217 -7.061 0.749 1.00 . A A . 85 PRO HB2 1 1
3 5239 1 1 85 PRO HB3 H 25.689 -8.142 -0.525 1.00 . A A . 85 PRO HB3 1 1
3 5240 1 1 85 PRO HD2 H 22.614 -7.553 2.025 1.00 . A A . 85 PRO HD2 1 1
3 5241 1 1 85 PRO HD3 H 22.322 -8.398 0.517 1.00 . A A . 85 PRO HD3 1 1
3 5242 1 1 85 PRO HG2 H 24.112 -6.151 0.988 1.00 . A A . 85 PRO HG2 1 1
3 5243 1 1 85 PRO HG3 H 23.732 -6.921 -0.540 1.00 . A A . 85 PRO HG3 1 1
3 5244 1 1 85 PRO N N 23.939 -9.159 1.649 1.00 . A A . 85 PRO N 1 1
3 5245 1 1 85 PRO O O 25.358 -8.251 3.778 1.00 . A A . 85 PRO O 1 1
3 5246 1 1 86 PRO C C 28.245 -6.909 4.263 1.00 . A A . 86 PRO C 1 1
3 5247 1 1 86 PRO CA C 28.158 -8.415 4.008 1.00 . A A . 86 PRO CA 1 1
3 5248 1 1 86 PRO CB C 29.515 -9.055 3.763 1.00 . A A . 86 PRO CB 1 1
3 5249 1 1 86 PRO CD C 28.219 -9.089 1.675 1.00 . A A . 86 PRO CD 1 1
3 5250 1 1 86 PRO CG C 29.611 -9.266 2.260 1.00 . A A . 86 PRO CG 1 1
3 5251 1 1 86 PRO HA H 27.705 -8.803 4.811 1.00 . A A . 86 PRO HA 1 1
3 5252 1 1 86 PRO HB2 H 30.320 -8.413 4.119 1.00 . A A . 86 PRO HB2 1 1
3 5253 1 1 86 PRO HB3 H 29.602 -10.001 4.296 1.00 . A A . 86 PRO HB3 1 1
3 5254 1 1 86 PRO HD2 H 28.212 -8.328 0.895 1.00 . A A . 86 PRO HD2 1 1
3 5255 1 1 86 PRO HD3 H 27.860 -10.013 1.222 1.00 . A A . 86 PRO HD3 1 1
3 5256 1 1 86 PRO HG2 H 30.305 -8.551 1.818 1.00 . A A . 86 PRO HG2 1 1
3 5257 1 1 86 PRO HG3 H 29.995 -10.262 2.038 1.00 . A A . 86 PRO HG3 1 1
3 5258 1 1 86 PRO N N 27.388 -8.696 2.809 1.00 . A A . 86 PRO N 1 1
3 5259 1 1 86 PRO O O 27.870 -6.108 3.409 1.00 . A A . 86 PRO O 1 1
3 5260 1 1 87 THR C C 30.147 -4.576 5.196 1.00 . A A . 87 THR C 1 1
3 5261 1 1 87 THR CA C 28.885 -5.173 5.822 1.00 . A A . 87 THR CA 1 1
3 5262 1 1 87 THR CB C 28.868 -5.094 7.350 1.00 . A A . 87 THR CB 1 1
3 5263 1 1 87 THR CG2 C 29.870 -6.053 7.997 1.00 . A A . 87 THR CG2 1 1
3 5264 1 1 87 THR H H 29.047 -7.227 6.133 1.00 . A A . 87 THR H 1 1
3 5265 1 1 87 THR HA H 28.036 -4.620 5.420 1.00 . A A . 87 THR HA 1 1
3 5266 1 1 87 THR HB H 27.863 -5.261 7.737 1.00 . A A . 87 THR HB 1 1
3 5267 1 1 87 THR HG1 H 30.373 -3.778 7.445 1.00 . A A . 87 THR HG1 1 1
3 5268 1 1 87 THR HG21 H 30.698 -6.230 7.311 1.00 . A A . 87 THR HG21 1 1
3 5269 1 1 87 THR HG22 H 30.249 -5.614 8.920 1.00 . A A . 87 THR HG22 1 1
3 5270 1 1 87 THR HG23 H 29.375 -6.998 8.221 1.00 . A A . 87 THR HG23 1 1
3 5271 1 1 87 THR N N 28.743 -6.569 5.443 1.00 . A A . 87 THR N 1 1
3 5272 1 1 87 THR O O 30.248 -3.361 5.034 1.00 . A A . 87 THR O 1 1
3 5273 1 1 87 THR OG1 O 29.392 -3.800 7.636 1.00 . A A . 87 THR OG1 1 1
3 5274 1 1 88 ALA C C 32.084 -4.666 2.793 1.00 . A A . 88 ALA C 1 1
3 5275 1 1 88 ALA CA C 32.329 -5.033 4.258 1.00 . A A . 88 ALA CA 1 1
3 5276 1 1 88 ALA CB C 33.373 -6.140 4.415 1.00 . A A . 88 ALA CB 1 1
3 5277 1 1 88 ALA H H 30.987 -6.445 4.998 1.00 . A A . 88 ALA H 1 1
3 5278 1 1 88 ALA HA H 32.672 -4.148 4.794 1.00 . A A . 88 ALA HA 1 1
3 5279 1 1 88 ALA HB1 H 33.346 -6.524 5.435 1.00 . A A . 88 ALA HB1 1 1
3 5280 1 1 88 ALA HB2 H 33.154 -6.948 3.717 1.00 . A A . 88 ALA HB2 1 1
3 5281 1 1 88 ALA HB3 H 34.364 -5.737 4.205 1.00 . A A . 88 ALA HB3 1 1
3 5282 1 1 88 ALA N N 31.077 -5.458 4.862 1.00 . A A . 88 ALA N 1 1
3 5283 1 1 88 ALA O O 32.718 -3.755 2.263 1.00 . A A . 88 ALA O 1 1
3 5284 1 1 89 ALA C C 30.787 -3.648 0.526 1.00 . A A . 89 ALA C 1 1
3 5285 1 1 89 ALA CA C 30.825 -5.156 0.787 1.00 . A A . 89 ALA CA 1 1
3 5286 1 1 89 ALA CB C 29.495 -5.838 0.459 1.00 . A A . 89 ALA CB 1 1
3 5287 1 1 89 ALA H H 30.650 -6.132 2.618 1.00 . A A . 89 ALA H 1 1
3 5288 1 1 89 ALA HA H 31.609 -5.602 0.175 1.00 . A A . 89 ALA HA 1 1
3 5289 1 1 89 ALA HB1 H 29.643 -6.917 0.410 1.00 . A A . 89 ALA HB1 1 1
3 5290 1 1 89 ALA HB2 H 28.767 -5.605 1.236 1.00 . A A . 89 ALA HB2 1 1
3 5291 1 1 89 ALA HB3 H 29.129 -5.477 -0.502 1.00 . A A . 89 ALA HB3 1 1
3 5292 1 1 89 ALA N N 31.162 -5.393 2.180 1.00 . A A . 89 ALA N 1 1
3 5293 1 1 89 ALA O O 30.265 -2.887 1.339 1.00 . A A . 89 ALA O 1 1
3 5294 1 1 90 LEU C C 30.123 -1.519 -1.787 1.00 . A A . 90 LEU C 1 1
3 5295 1 1 90 LEU CA C 31.383 -1.860 -0.990 1.00 . A A . 90 LEU CA 1 1
3 5296 1 1 90 LEU CB C 32.684 -1.538 -1.728 1.00 . A A . 90 LEU CB 1 1
3 5297 1 1 90 LEU CD1 C 33.529 0.027 0.060 1.00 . A A . 90 LEU CD1 1 1
3 5298 1 1 90 LEU CD2 C 34.578 0.044 -2.250 1.00 . A A . 90 LEU CD2 1 1
3 5299 1 1 90 LEU CG C 33.297 -0.166 -1.440 1.00 . A A . 90 LEU CG 1 1
3 5300 1 1 90 LEU H H 31.769 -3.889 -1.267 1.00 . A A . 90 LEU H 1 1
3 5301 1 1 90 LEU HA H 31.380 -1.274 -0.071 1.00 . A A . 90 LEU HA 1 1
3 5302 1 1 90 LEU HB2 H 33.420 -2.302 -1.476 1.00 . A A . 90 LEU HB2 1 1
3 5303 1 1 90 LEU HB3 H 32.499 -1.614 -2.799 1.00 . A A . 90 LEU HB3 1 1
3 5304 1 1 90 LEU HD11 H 34.581 0.246 0.239 1.00 . A A . 90 LEU HD11 1 1
3 5305 1 1 90 LEU HD12 H 32.919 0.857 0.418 1.00 . A A . 90 LEU HD12 1 1
3 5306 1 1 90 LEU HD13 H 33.251 -0.883 0.591 1.00 . A A . 90 LEU HD13 1 1
3 5307 1 1 90 LEU HD21 H 35.298 0.603 -1.652 1.00 . A A . 90 LEU HD21 1 1
3 5308 1 1 90 LEU HD22 H 35.001 -0.925 -2.517 1.00 . A A . 90 LEU HD22 1 1
3 5309 1 1 90 LEU HD23 H 34.347 0.602 -3.157 1.00 . A A . 90 LEU HD23 1 1
3 5310 1 1 90 LEU HG H 32.587 0.598 -1.757 1.00 . A A . 90 LEU HG 1 1
3 5311 1 1 90 LEU N N 31.347 -3.263 -0.611 1.00 . A A . 90 LEU N 1 1
3 5312 1 1 90 LEU O O 29.703 -2.288 -2.650 1.00 . A A . 90 LEU O 1 1
3 5313 1 1 91 MET C C 28.618 0.333 -3.633 1.00 . A A . 91 MET C 1 1
3 5314 1 1 91 MET CA C 28.352 0.089 -2.146 1.00 . A A . 91 MET CA 1 1
3 5315 1 1 91 MET CB C 27.858 1.383 -1.497 1.00 . A A . 91 MET CB 1 1
3 5316 1 1 91 MET CE C 25.170 0.266 -0.637 1.00 . A A . 91 MET CE 1 1
3 5317 1 1 91 MET CG C 27.658 1.199 0.009 1.00 . A A . 91 MET CG 1 1
3 5318 1 1 91 MET H H 29.904 0.256 -0.767 1.00 . A A . 91 MET H 1 1
3 5319 1 1 91 MET HA H 27.628 -0.717 -2.027 1.00 . A A . 91 MET HA 1 1
3 5320 1 1 91 MET HB2 H 28.577 2.182 -1.677 1.00 . A A . 91 MET HB2 1 1
3 5321 1 1 91 MET HB3 H 26.919 1.690 -1.957 1.00 . A A . 91 MET HB3 1 1
3 5322 1 1 91 MET HE1 H 24.270 0.113 -0.042 1.00 . A A . 91 MET HE1 1 1
3 5323 1 1 91 MET HE2 H 25.248 1.318 -0.914 1.00 . A A . 91 MET HE2 1 1
3 5324 1 1 91 MET HE3 H 25.116 -0.344 -1.539 1.00 . A A . 91 MET HE3 1 1
3 5325 1 1 91 MET HG2 H 28.621 1.054 0.497 1.00 . A A . 91 MET HG2 1 1
3 5326 1 1 91 MET HG3 H 27.215 2.098 0.438 1.00 . A A . 91 MET HG3 1 1
3 5327 1 1 91 MET N N 29.556 -0.364 -1.470 1.00 . A A . 91 MET N 1 1
3 5328 1 1 91 MET O O 27.684 0.522 -4.411 1.00 . A A . 91 MET O 1 1
3 5329 1 1 91 MET SD S 26.602 -0.207 0.317 1.00 . A A . 91 MET SD 1 1
3 5330 1 1 92 SER C C 30.358 -0.796 -6.107 1.00 . A A . 92 SER C 1 1
3 5331 1 1 92 SER CA C 30.295 0.540 -5.363 1.00 . A A . 92 SER CA 1 1
3 5332 1 1 92 SER CB C 31.647 1.253 -5.439 1.00 . A A . 92 SER CB 1 1
3 5333 1 1 92 SER H H 30.649 0.168 -3.344 1.00 . A A . 92 SER H 1 1
3 5334 1 1 92 SER HA H 29.523 1.180 -5.790 1.00 . A A . 92 SER HA 1 1
3 5335 1 1 92 SER HB2 H 31.715 1.986 -4.635 1.00 . A A . 92 SER HB2 1 1
3 5336 1 1 92 SER HB3 H 32.447 0.530 -5.281 1.00 . A A . 92 SER HB3 1 1
3 5337 1 1 92 SER HG H 31.000 2.381 -6.960 1.00 . A A . 92 SER HG 1 1
3 5338 1 1 92 SER N N 29.895 0.322 -3.983 1.00 . A A . 92 SER N 1 1
3 5339 1 1 92 SER O O 29.911 -0.896 -7.249 1.00 . A A . 92 SER O 1 1
3 5340 1 1 92 SER OG O 31.837 1.904 -6.692 1.00 . A A . 92 SER OG 1 1
3 5341 1 1 93 ALA C C 29.667 -3.785 -6.046 1.00 . A A . 93 ALA C 1 1
3 5342 1 1 93 ALA CA C 31.042 -3.114 -6.012 1.00 . A A . 93 ALA CA 1 1
3 5343 1 1 93 ALA CB C 32.067 -3.925 -5.217 1.00 . A A . 93 ALA CB 1 1
3 5344 1 1 93 ALA H H 31.276 -1.699 -4.501 1.00 . A A . 93 ALA H 1 1
3 5345 1 1 93 ALA HA H 31.404 -2.994 -7.033 1.00 . A A . 93 ALA HA 1 1
3 5346 1 1 93 ALA HB1 H 32.182 -4.910 -5.671 1.00 . A A . 93 ALA HB1 1 1
3 5347 1 1 93 ALA HB2 H 33.026 -3.407 -5.226 1.00 . A A . 93 ALA HB2 1 1
3 5348 1 1 93 ALA HB3 H 31.724 -4.037 -4.189 1.00 . A A . 93 ALA HB3 1 1
3 5349 1 1 93 ALA N N 30.915 -1.789 -5.430 1.00 . A A . 93 ALA N 1 1
3 5350 1 1 93 ALA O O 29.345 -4.500 -6.993 1.00 . A A . 93 ALA O 1 1
3 5351 1 1 94 ILE C C 26.668 -3.496 -5.984 1.00 . A A . 94 ILE C 1 1
3 5352 1 1 94 ILE CA C 27.561 -4.100 -4.899 1.00 . A A . 94 ILE CA 1 1
3 5353 1 1 94 ILE CB C 27.011 -3.925 -3.482 1.00 . A A . 94 ILE CB 1 1
3 5354 1 1 94 ILE CD1 C 27.592 -6.189 -2.534 1.00 . A A . 94 ILE CD1 1 1
3 5355 1 1 94 ILE CG1 C 27.865 -4.685 -2.464 1.00 . A A . 94 ILE CG1 1 1
3 5356 1 1 94 ILE CG2 C 25.538 -4.333 -3.412 1.00 . A A . 94 ILE CG2 1 1
3 5357 1 1 94 ILE H H 29.164 -2.947 -4.234 1.00 . A A . 94 ILE H 1 1
3 5358 1 1 94 ILE HA H 27.650 -5.171 -5.080 1.00 . A A . 94 ILE HA 1 1
3 5359 1 1 94 ILE HB H 27.065 -2.868 -3.222 1.00 . A A . 94 ILE HB 1 1
3 5360 1 1 94 ILE HD11 H 26.778 -6.442 -1.855 1.00 . A A . 94 ILE HD11 1 1
3 5361 1 1 94 ILE HD12 H 27.315 -6.461 -3.552 1.00 . A A . 94 ILE HD12 1 1
3 5362 1 1 94 ILE HD13 H 28.490 -6.734 -2.243 1.00 . A A . 94 ILE HD13 1 1
3 5363 1 1 94 ILE HG12 H 28.920 -4.494 -2.656 1.00 . A A . 94 ILE HG12 1 1
3 5364 1 1 94 ILE HG13 H 27.651 -4.319 -1.460 1.00 . A A . 94 ILE HG13 1 1
3 5365 1 1 94 ILE HG21 H 25.464 -5.419 -3.344 1.00 . A A . 94 ILE HG21 1 1
3 5366 1 1 94 ILE HG22 H 25.077 -3.882 -2.533 1.00 . A A . 94 ILE HG22 1 1
3 5367 1 1 94 ILE HG23 H 25.023 -3.990 -4.309 1.00 . A A . 94 ILE HG23 1 1
3 5368 1 1 94 ILE N N 28.894 -3.530 -5.001 1.00 . A A . 94 ILE N 1 1
3 5369 1 1 94 ILE O O 26.161 -4.212 -6.846 1.00 . A A . 94 ILE O 1 1
3 5370 1 1 95 TYR C C 26.171 -1.726 -8.300 1.00 . A A . 95 TYR C 1 1
3 5371 1 1 95 TYR CA C 25.680 -1.475 -6.873 1.00 . A A . 95 TYR CA 1 1
3 5372 1 1 95 TYR CB C 25.835 0.012 -6.547 1.00 . A A . 95 TYR CB 1 1
3 5373 1 1 95 TYR CD1 C 25.796 1.058 -8.841 1.00 . A A . 95 TYR CD1 1 1
3 5374 1 1 95 TYR CD2 C 24.088 1.674 -7.286 1.00 . A A . 95 TYR CD2 1 1
3 5375 1 1 95 TYR CE1 C 25.216 1.936 -9.824 1.00 . A A . 95 TYR CE1 1 1
3 5376 1 1 95 TYR CE2 C 23.509 2.552 -8.269 1.00 . A A . 95 TYR CE2 1 1
3 5377 1 1 95 TYR CG C 25.219 0.945 -7.592 1.00 . A A . 95 TYR CG 1 1
3 5378 1 1 95 TYR CZ C 24.101 2.640 -9.490 1.00 . A A . 95 TYR CZ 1 1
3 5379 1 1 95 TYR H H 26.919 -1.608 -5.203 1.00 . A A . 95 TYR H 1 1
3 5380 1 1 95 TYR HA H 24.659 -1.842 -6.777 1.00 . A A . 95 TYR HA 1 1
3 5381 1 1 95 TYR HB2 H 25.373 0.212 -5.580 1.00 . A A . 95 TYR HB2 1 1
3 5382 1 1 95 TYR HB3 H 26.895 0.244 -6.448 1.00 . A A . 95 TYR HB3 1 1
3 5383 1 1 95 TYR HD1 H 26.689 0.483 -9.083 1.00 . A A . 95 TYR HD1 1 1
3 5384 1 1 95 TYR HD2 H 23.633 1.584 -6.299 1.00 . A A . 95 TYR HD2 1 1
3 5385 1 1 95 TYR HE1 H 25.661 2.035 -10.814 1.00 . A A . 95 TYR HE1 1 1
3 5386 1 1 95 TYR HE2 H 22.615 3.133 -8.040 1.00 . A A . 95 TYR HE2 1 1
3 5387 1 1 95 TYR HH H 22.706 3.864 -10.066 1.00 . A A . 95 TYR HH 1 1
3 5388 1 1 95 TYR N N 26.503 -2.183 -5.907 1.00 . A A . 95 TYR N 1 1
3 5389 1 1 95 TYR O O 25.405 -1.597 -9.255 1.00 . A A . 95 TYR O 1 1
3 5390 1 1 95 TYR OH O 23.554 3.469 -10.419 1.00 . A A . 95 TYR OH 1 1
3 5391 1 1 96 GLN C C 27.410 -3.590 -10.327 1.00 . A A . 96 GLN C 1 1
3 5392 1 1 96 GLN CA C 28.045 -2.349 -9.696 1.00 . A A . 96 GLN CA 1 1
3 5393 1 1 96 GLN CB C 29.561 -2.511 -9.573 1.00 . A A . 96 GLN CB 1 1
3 5394 1 1 96 GLN CD C 31.670 -1.152 -9.325 1.00 . A A . 96 GLN CD 1 1
3 5395 1 1 96 GLN CG C 30.284 -1.222 -9.968 1.00 . A A . 96 GLN CG 1 1
3 5396 1 1 96 GLN H H 28.059 -2.182 -7.620 1.00 . A A . 96 GLN H 1 1
3 5397 1 1 96 GLN HA H 27.827 -1.472 -10.305 1.00 . A A . 96 GLN HA 1 1
3 5398 1 1 96 GLN HB2 H 29.820 -2.779 -8.549 1.00 . A A . 96 GLN HB2 1 1
3 5399 1 1 96 GLN HB3 H 29.896 -3.330 -10.210 1.00 . A A . 96 GLN HB3 1 1
3 5400 1 1 96 GLN HE21 H 31.275 0.762 -8.795 1.00 . A A . 96 GLN HE21 1 1
3 5401 1 1 96 GLN HE22 H 32.831 0.168 -8.320 1.00 . A A . 96 GLN HE22 1 1
3 5402 1 1 96 GLN HG2 H 30.380 -1.173 -11.053 1.00 . A A . 96 GLN HG2 1 1
3 5403 1 1 96 GLN HG3 H 29.692 -0.360 -9.661 1.00 . A A . 96 GLN HG3 1 1
3 5404 1 1 96 GLN N N 27.443 -2.079 -8.401 1.00 . A A . 96 GLN N 1 1
3 5405 1 1 96 GLN NE2 N 31.949 0.023 -8.767 1.00 . A A . 96 GLN NE2 1 1
3 5406 1 1 96 GLN O O 27.148 -3.614 -11.529 1.00 . A A . 96 GLN O 1 1
3 5407 1 1 96 GLN OE1 O 32.436 -2.101 -9.333 1.00 . A A . 96 GLN OE1 1 1
3 5408 1 1 97 GLU C C 25.121 -5.914 -9.502 1.00 . A A . 97 GLU C 1 1
3 5409 1 1 97 GLU CA C 26.582 -5.831 -9.950 1.00 . A A . 97 GLU CA 1 1
3 5410 1 1 97 GLU CB C 27.377 -7.041 -9.456 1.00 . A A . 97 GLU CB 1 1
3 5411 1 1 97 GLU CD C 29.226 -8.642 -10.071 1.00 . A A . 97 GLU CD 1 1
3 5412 1 1 97 GLU CG C 28.641 -7.246 -10.293 1.00 . A A . 97 GLU CG 1 1
3 5413 1 1 97 GLU H H 27.397 -4.562 -8.513 1.00 . A A . 97 GLU H 1 1
3 5414 1 1 97 GLU HA H 26.633 -5.791 -11.038 1.00 . A A . 97 GLU HA 1 1
3 5415 1 1 97 GLU HB2 H 27.649 -6.899 -8.409 1.00 . A A . 97 GLU HB2 1 1
3 5416 1 1 97 GLU HB3 H 26.755 -7.935 -9.505 1.00 . A A . 97 GLU HB3 1 1
3 5417 1 1 97 GLU HE2 H 29.058 -10.458 -10.542 1.00 . A A . 97 GLU HE2 1 1
3 5418 1 1 97 GLU HG2 H 28.408 -7.109 -11.349 1.00 . A A . 97 GLU HG2 1 1
3 5419 1 1 97 GLU HG3 H 29.382 -6.491 -10.030 1.00 . A A . 97 GLU HG3 1 1
3 5420 1 1 97 GLU N N 27.181 -4.590 -9.489 1.00 . A A . 97 GLU N 1 1
3 5421 1 1 97 GLU O O 24.430 -6.886 -9.803 1.00 . A A . 97 GLU O 1 1
3 5422 1 1 97 GLU OE1 O 30.067 -8.827 -9.179 1.00 . A A . 97 GLU OE1 1 1
3 5423 1 1 97 GLU OE2 O 28.776 -9.554 -10.864 1.00 . A A . 97 GLU OE2 1 1
3 5424 1 1 98 HIS C C 22.570 -3.710 -9.013 1.00 . A A . 98 HIS C 1 1
3 5425 1 1 98 HIS CA C 23.329 -4.827 -8.295 1.00 . A A . 98 HIS CA 1 1
3 5426 1 1 98 HIS CB C 23.307 -4.675 -6.773 1.00 . A A . 98 HIS CB 1 1
3 5427 1 1 98 HIS CD2 C 24.792 -6.332 -5.401 1.00 . A A . 98 HIS CD2 1 1
3 5428 1 1 98 HIS CE1 C 23.328 -7.941 -5.165 1.00 . A A . 98 HIS CE1 1 1
3 5429 1 1 98 HIS CG C 23.643 -5.943 -6.025 1.00 . A A . 98 HIS CG 1 1
3 5430 1 1 98 HIS H H 25.264 -4.096 -8.547 1.00 . A A . 98 HIS H 1 1
3 5431 1 1 98 HIS HA H 22.869 -5.784 -8.541 1.00 . A A . 98 HIS HA 1 1
3 5432 1 1 98 HIS HB2 H 24.015 -3.898 -6.485 1.00 . A A . 98 HIS HB2 1 1
3 5433 1 1 98 HIS HB3 H 22.318 -4.336 -6.466 1.00 . A A . 98 HIS HB3 1 1
3 5434 1 1 98 HIS HD1 H 21.801 -6.996 -6.205 1.00 . A A . 98 HIS HD1 1 1
3 5435 1 1 98 HIS HD2 H 25.712 -5.751 -5.339 1.00 . A A . 98 HIS HD2 1 1
3 5436 1 1 98 HIS HE1 H 22.876 -8.888 -4.872 1.00 . A A . 98 HIS HE1 1 1
3 5437 1 1 98 HIS N N 24.695 -4.882 -8.788 1.00 . A A . 98 HIS N 1 1
3 5438 1 1 98 HIS ND1 N 22.740 -6.978 -5.860 1.00 . A A . 98 HIS ND1 1 1
3 5439 1 1 98 HIS NE2 N 24.600 -7.539 -4.882 1.00 . A A . 98 HIS NE2 1 1
3 5440 1 1 98 HIS O O 21.349 -3.612 -8.900 1.00 . A A . 98 HIS O 1 1
3 5441 1 1 99 LYS C C 21.554 -2.300 -11.297 1.00 . A A . 99 LYS C 1 1
3 5442 1 1 99 LYS CA C 22.737 -1.788 -10.473 1.00 . A A . 99 LYS CA 1 1
3 5443 1 1 99 LYS CB C 23.803 -1.074 -11.306 1.00 . A A . 99 LYS CB 1 1
3 5444 1 1 99 LYS CD C 23.178 -1.313 -13.738 1.00 . A A . 99 LYS CD 1 1
3 5445 1 1 99 LYS CE C 24.597 -1.521 -14.269 1.00 . A A . 99 LYS CE 1 1
3 5446 1 1 99 LYS CG C 23.179 -0.385 -12.521 1.00 . A A . 99 LYS CG 1 1
3 5447 1 1 99 LYS H H 24.316 -2.981 -9.823 1.00 . A A . 99 LYS H 1 1
3 5448 1 1 99 LYS HA H 22.365 -1.071 -9.742 1.00 . A A . 99 LYS HA 1 1
3 5449 1 1 99 LYS HB2 H 24.318 -0.337 -10.690 1.00 . A A . 99 LYS HB2 1 1
3 5450 1 1 99 LYS HB3 H 24.553 -1.793 -11.637 1.00 . A A . 99 LYS HB3 1 1
3 5451 1 1 99 LYS HD2 H 22.742 -2.274 -13.466 1.00 . A A . 99 LYS HD2 1 1
3 5452 1 1 99 LYS HD3 H 22.550 -0.889 -14.522 1.00 . A A . 99 LYS HD3 1 1
3 5453 1 1 99 LYS HE2 H 25.314 -1.436 -13.452 1.00 . A A . 99 LYS HE2 1 1
3 5454 1 1 99 LYS HE3 H 24.695 -2.528 -14.675 1.00 . A A . 99 LYS HE3 1 1
3 5455 1 1 99 LYS HG2 H 22.157 -0.084 -12.288 1.00 . A A . 99 LYS HG2 1 1
3 5456 1 1 99 LYS HG3 H 23.734 0.524 -12.753 1.00 . A A . 99 LYS HG3 1 1
3 5457 1 1 99 LYS HZ1 H 24.096 0.022 -15.577 1.00 . A A . 99 LYS HZ1 1 1
3 5458 1 1 99 LYS HZ3 H 25.254 -0.960 -16.165 1.00 . A A . 99 LYS HZ3 1 1
3 5459 1 1 99 LYS N N 23.324 -2.895 -9.736 1.00 . A A . 99 LYS N 1 1
3 5460 1 1 99 LYS NZ N 24.910 -0.524 -15.317 1.00 . A A . 99 LYS NZ 1 1
3 5461 1 1 99 LYS O O 21.585 -3.419 -11.807 1.00 . A A . 99 LYS O 1 1
3 5462 1 1 100 ASP C C 19.351 -1.061 -13.488 1.00 . A A . 100 ASP C 1 1
3 5463 1 1 100 ASP CA C 19.346 -1.810 -12.154 1.00 . A A . 100 ASP CA 1 1
3 5464 1 1 100 ASP CB C 18.077 -1.414 -11.395 1.00 . A A . 100 ASP CB 1 1
3 5465 1 1 100 ASP CG C 16.838 -2.246 -11.730 1.00 . A A . 100 ASP CG 1 1
3 5466 1 1 100 ASP H H 20.519 -0.548 -10.983 1.00 . A A . 100 ASP H 1 1
3 5467 1 1 100 ASP HA H 19.398 -2.891 -12.282 1.00 . A A . 100 ASP HA 1 1
3 5468 1 1 100 ASP HB2 H 18.272 -1.495 -10.325 1.00 . A A . 100 ASP HB2 1 1
3 5469 1 1 100 ASP HB3 H 17.860 -0.367 -11.601 1.00 . A A . 100 ASP HB3 1 1
3 5470 1 1 100 ASP HD2 H 16.914 -3.518 -10.343 1.00 . A A . 100 ASP HD2 1 1
3 5471 1 1 100 ASP N N 20.537 -1.457 -11.401 1.00 . A A . 100 ASP N 1 1
3 5472 1 1 100 ASP O O 20.274 -0.300 -13.774 1.00 . A A . 100 ASP O 1 1
3 5473 1 1 100 ASP OD1 O 15.876 -1.746 -12.331 1.00 . A A . 100 ASP OD1 1 1
3 5474 1 1 100 ASP OD2 O 16.885 -3.476 -11.341 1.00 . A A . 100 ASP OD2 1 1
3 5475 1 1 101 LYS C C 17.794 0.805 -15.370 1.00 . A A . 101 LYS C 1 1
3 5476 1 1 101 LYS CA C 18.181 -0.662 -15.567 1.00 . A A . 101 LYS CA 1 1
3 5477 1 1 101 LYS CB C 17.210 -1.441 -16.457 1.00 . A A . 101 LYS CB 1 1
3 5478 1 1 101 LYS CD C 17.211 -3.269 -18.194 1.00 . A A . 101 LYS CD 1 1
3 5479 1 1 101 LYS CE C 15.711 -3.538 -18.058 1.00 . A A . 101 LYS CE 1 1
3 5480 1 1 101 LYS CG C 17.804 -2.789 -16.868 1.00 . A A . 101 LYS CG 1 1
3 5481 1 1 101 LYS H H 17.562 -1.924 -14.030 1.00 . A A . 101 LYS H 1 1
3 5482 1 1 101 LYS HA H 19.159 -0.699 -16.048 1.00 . A A . 101 LYS HA 1 1
3 5483 1 1 101 LYS HB2 H 16.272 -1.599 -15.926 1.00 . A A . 101 LYS HB2 1 1
3 5484 1 1 101 LYS HB3 H 16.978 -0.855 -17.347 1.00 . A A . 101 LYS HB3 1 1
3 5485 1 1 101 LYS HD2 H 17.381 -2.518 -18.965 1.00 . A A . 101 LYS HD2 1 1
3 5486 1 1 101 LYS HD3 H 17.719 -4.177 -18.517 1.00 . A A . 101 LYS HD3 1 1
3 5487 1 1 101 LYS HE2 H 15.539 -4.292 -17.290 1.00 . A A . 101 LYS HE2 1 1
3 5488 1 1 101 LYS HE3 H 15.201 -2.631 -17.734 1.00 . A A . 101 LYS HE3 1 1
3 5489 1 1 101 LYS HG2 H 18.887 -2.701 -16.961 1.00 . A A . 101 LYS HG2 1 1
3 5490 1 1 101 LYS HG3 H 17.610 -3.528 -16.090 1.00 . A A . 101 LYS HG3 1 1
3 5491 1 1 101 LYS HZ1 H 14.220 -4.391 -19.238 1.00 . A A . 101 LYS HZ1 1 1
3 5492 1 1 101 LYS HZ3 H 15.721 -4.712 -19.780 1.00 . A A . 101 LYS HZ3 1 1
3 5493 1 1 101 LYS N N 18.309 -1.304 -14.270 1.00 . A A . 101 LYS N 1 1
3 5494 1 1 101 LYS NZ N 15.147 -3.996 -19.348 1.00 . A A . 101 LYS NZ 1 1
3 5495 1 1 101 LYS O O 17.907 1.610 -16.293 1.00 . A A . 101 LYS O 1 1
3 5496 1 1 102 ASP C C 18.096 3.181 -13.133 1.00 . A A . 102 ASP C 1 1
3 5497 1 1 102 ASP CA C 16.939 2.463 -13.831 1.00 . A A . 102 ASP CA 1 1
3 5498 1 1 102 ASP CB C 15.740 2.464 -12.881 1.00 . A A . 102 ASP CB 1 1
3 5499 1 1 102 ASP CG C 14.547 1.625 -13.345 1.00 . A A . 102 ASP CG 1 1
3 5500 1 1 102 ASP H H 17.255 0.447 -13.416 1.00 . A A . 102 ASP H 1 1
3 5501 1 1 102 ASP HA H 16.677 2.924 -14.784 1.00 . A A . 102 ASP HA 1 1
3 5502 1 1 102 ASP HB2 H 16.066 2.098 -11.908 1.00 . A A . 102 ASP HB2 1 1
3 5503 1 1 102 ASP HB3 H 15.408 3.493 -12.740 1.00 . A A . 102 ASP HB3 1 1
3 5504 1 1 102 ASP HD2 H 14.880 0.818 -15.014 1.00 . A A . 102 ASP HD2 1 1
3 5505 1 1 102 ASP N N 17.344 1.108 -14.161 1.00 . A A . 102 ASP N 1 1
3 5506 1 1 102 ASP O O 17.911 4.254 -12.560 1.00 . A A . 102 ASP O 1 1
3 5507 1 1 102 ASP OD1 O 13.386 1.950 -13.054 1.00 . A A . 102 ASP OD1 1 1
3 5508 1 1 102 ASP OD2 O 14.852 0.583 -14.042 1.00 . A A . 102 ASP OD2 1 1
3 5509 1 1 103 GLY C C 20.419 2.942 -11.067 1.00 . A A . 103 GLY C 1 1
3 5510 1 1 103 GLY CA C 20.451 3.126 -12.585 1.00 . A A . 103 GLY CA 1 1
3 5511 1 1 103 GLY H H 19.407 1.688 -13.671 1.00 . A A . 103 GLY H 1 1
3 5512 1 1 103 GLY HA2 H 21.341 2.649 -12.994 1.00 . A A . 103 GLY HA2 1 1
3 5513 1 1 103 GLY HA3 H 20.519 4.187 -12.825 1.00 . A A . 103 GLY HA3 1 1
3 5514 1 1 103 GLY N N 19.264 2.560 -13.203 1.00 . A A . 103 GLY N 1 1
3 5515 1 1 103 GLY O O 21.331 2.350 -10.490 1.00 . A A . 103 GLY O 1 1
3 5516 1 1 104 PHE C C 19.444 1.928 -8.540 1.00 . A A . 104 PHE C 1 1
3 5517 1 1 104 PHE CA C 19.197 3.359 -9.021 1.00 . A A . 104 PHE CA 1 1
3 5518 1 1 104 PHE CB C 17.751 3.748 -8.707 1.00 . A A . 104 PHE CB 1 1
3 5519 1 1 104 PHE CD1 C 17.998 5.628 -7.071 1.00 . A A . 104 PHE CD1 1 1
3 5520 1 1 104 PHE CD2 C 16.998 6.094 -9.152 1.00 . A A . 104 PHE CD2 1 1
3 5521 1 1 104 PHE CE1 C 17.836 6.986 -6.688 1.00 . A A . 104 PHE CE1 1 1
3 5522 1 1 104 PHE CE2 C 16.836 7.452 -8.769 1.00 . A A . 104 PHE CE2 1 1
3 5523 1 1 104 PHE CG C 17.576 5.211 -8.294 1.00 . A A . 104 PHE CG 1 1
3 5524 1 1 104 PHE CZ C 17.258 7.869 -7.546 1.00 . A A . 104 PHE CZ 1 1
3 5525 1 1 104 PHE H H 18.623 3.939 -10.938 1.00 . A A . 104 PHE H 1 1
3 5526 1 1 104 PHE HA H 19.930 4.025 -8.566 1.00 . A A . 104 PHE HA 1 1
3 5527 1 1 104 PHE HB2 H 17.134 3.552 -9.583 1.00 . A A . 104 PHE HB2 1 1
3 5528 1 1 104 PHE HB3 H 17.380 3.109 -7.906 1.00 . A A . 104 PHE HB3 1 1
3 5529 1 1 104 PHE HD1 H 18.462 4.920 -6.384 1.00 . A A . 104 PHE HD1 1 1
3 5530 1 1 104 PHE HD2 H 16.660 5.760 -10.133 1.00 . A A . 104 PHE HD2 1 1
3 5531 1 1 104 PHE HE1 H 18.175 7.320 -5.708 1.00 . A A . 104 PHE HE1 1 1
3 5532 1 1 104 PHE HE2 H 16.373 8.160 -9.457 1.00 . A A . 104 PHE HE2 1 1
3 5533 1 1 104 PHE HZ H 17.134 8.912 -7.252 1.00 . A A . 104 PHE HZ 1 1
3 5534 1 1 104 PHE N N 19.360 3.459 -10.462 1.00 . A A . 104 PHE N 1 1
3 5535 1 1 104 PHE O O 19.658 1.025 -9.348 1.00 . A A . 104 PHE O 1 1
3 5536 1 1 105 LEU C C 18.416 0.092 -5.763 1.00 . A A . 105 LEU C 1 1
3 5537 1 1 105 LEU CA C 19.624 0.459 -6.627 1.00 . A A . 105 LEU CA 1 1
3 5538 1 1 105 LEU CB C 20.953 0.431 -5.869 1.00 . A A . 105 LEU CB 1 1
3 5539 1 1 105 LEU CD1 C 22.030 -1.425 -7.194 1.00 . A A . 105 LEU CD1 1 1
3 5540 1 1 105 LEU CD2 C 22.868 -0.867 -4.866 1.00 . A A . 105 LEU CD2 1 1
3 5541 1 1 105 LEU CG C 21.656 -0.926 -5.797 1.00 . A A . 105 LEU CG 1 1
3 5542 1 1 105 LEU H H 19.233 2.504 -6.575 1.00 . A A . 105 LEU H 1 1
3 5543 1 1 105 LEU HA H 19.701 -0.264 -7.439 1.00 . A A . 105 LEU HA 1 1
3 5544 1 1 105 LEU HB2 H 21.631 1.144 -6.338 1.00 . A A . 105 LEU HB2 1 1
3 5545 1 1 105 LEU HB3 H 20.776 0.781 -4.852 1.00 . A A . 105 LEU HB3 1 1
3 5546 1 1 105 LEU HD11 H 22.500 -0.616 -7.755 1.00 . A A . 105 LEU HD11 1 1
3 5547 1 1 105 LEU HD12 H 22.726 -2.259 -7.108 1.00 . A A . 105 LEU HD12 1 1
3 5548 1 1 105 LEU HD13 H 21.131 -1.754 -7.715 1.00 . A A . 105 LEU HD13 1 1
3 5549 1 1 105 LEU HD21 H 23.554 -1.678 -5.110 1.00 . A A . 105 LEU HD21 1 1
3 5550 1 1 105 LEU HD22 H 23.377 0.089 -4.991 1.00 . A A . 105 LEU HD22 1 1
3 5551 1 1 105 LEU HD23 H 22.537 -0.969 -3.832 1.00 . A A . 105 LEU HD23 1 1
3 5552 1 1 105 LEU HG H 20.959 -1.649 -5.373 1.00 . A A . 105 LEU HG 1 1
3 5553 1 1 105 LEU N N 19.407 1.765 -7.226 1.00 . A A . 105 LEU N 1 1
3 5554 1 1 105 LEU O O 18.063 0.823 -4.839 1.00 . A A . 105 LEU O 1 1
3 5555 1 1 106 TYR C C 17.068 -2.455 -4.225 1.00 . A A . 106 TYR C 1 1
3 5556 1 1 106 TYR CA C 16.654 -1.515 -5.359 1.00 . A A . 106 TYR CA 1 1
3 5557 1 1 106 TYR CB C 15.807 -2.294 -6.367 1.00 . A A . 106 TYR CB 1 1
3 5558 1 1 106 TYR CD1 C 15.938 -0.790 -8.387 1.00 . A A . 106 TYR CD1 1 1
3 5559 1 1 106 TYR CD2 C 13.784 -1.260 -7.461 1.00 . A A . 106 TYR CD2 1 1
3 5560 1 1 106 TYR CE1 C 15.324 0.033 -9.396 1.00 . A A . 106 TYR CE1 1 1
3 5561 1 1 106 TYR CE2 C 13.171 -0.437 -8.471 1.00 . A A . 106 TYR CE2 1 1
3 5562 1 1 106 TYR CG C 15.155 -1.420 -7.440 1.00 . A A . 106 TYR CG 1 1
3 5563 1 1 106 TYR CZ C 13.971 0.169 -9.389 1.00 . A A . 106 TYR CZ 1 1
3 5564 1 1 106 TYR H H 18.108 -1.631 -6.846 1.00 . A A . 106 TYR H 1 1
3 5565 1 1 106 TYR HA H 16.147 -0.648 -4.936 1.00 . A A . 106 TYR HA 1 1
3 5566 1 1 106 TYR HB2 H 16.434 -3.041 -6.854 1.00 . A A . 106 TYR HB2 1 1
3 5567 1 1 106 TYR HB3 H 15.027 -2.835 -5.831 1.00 . A A . 106 TYR HB3 1 1
3 5568 1 1 106 TYR HD1 H 17.020 -0.916 -8.370 1.00 . A A . 106 TYR HD1 1 1
3 5569 1 1 106 TYR HD2 H 13.166 -1.757 -6.714 1.00 . A A . 106 TYR HD2 1 1
3 5570 1 1 106 TYR HE1 H 15.931 0.536 -10.150 1.00 . A A . 106 TYR HE1 1 1
3 5571 1 1 106 TYR HE2 H 12.090 -0.302 -8.499 1.00 . A A . 106 TYR HE2 1 1
3 5572 1 1 106 TYR HH H 12.746 0.404 -10.880 1.00 . A A . 106 TYR HH 1 1
3 5573 1 1 106 TYR N N 17.815 -1.042 -6.094 1.00 . A A . 106 TYR N 1 1
3 5574 1 1 106 TYR O O 17.660 -3.505 -4.469 1.00 . A A . 106 TYR O 1 1
3 5575 1 1 106 TYR OH O 13.392 0.947 -10.342 1.00 . A A . 106 TYR OH 1 1
3 5576 1 1 107 VAL C C 15.930 -2.737 -0.822 1.00 . A A . 107 VAL C 1 1
3 5577 1 1 107 VAL CA C 17.071 -2.835 -1.836 1.00 . A A . 107 VAL CA 1 1
3 5578 1 1 107 VAL CB C 18.418 -2.388 -1.266 1.00 . A A . 107 VAL CB 1 1
3 5579 1 1 107 VAL CG1 C 18.629 -0.886 -1.470 1.00 . A A . 107 VAL CG1 1 1
3 5580 1 1 107 VAL CG2 C 18.539 -2.762 0.213 1.00 . A A . 107 VAL CG2 1 1
3 5581 1 1 107 VAL H H 16.259 -1.187 -2.819 1.00 . A A . 107 VAL H 1 1
3 5582 1 1 107 VAL HA H 17.168 -3.872 -2.157 1.00 . A A . 107 VAL HA 1 1
3 5583 1 1 107 VAL HB H 19.204 -2.913 -1.809 1.00 . A A . 107 VAL HB 1 1
3 5584 1 1 107 VAL HG11 H 19.147 -0.717 -2.414 1.00 . A A . 107 VAL HG11 1 1
3 5585 1 1 107 VAL HG12 H 17.662 -0.383 -1.491 1.00 . A A . 107 VAL HG12 1 1
3 5586 1 1 107 VAL HG13 H 19.228 -0.488 -0.651 1.00 . A A . 107 VAL HG13 1 1
3 5587 1 1 107 VAL HG21 H 17.702 -2.336 0.765 1.00 . A A . 107 VAL HG21 1 1
3 5588 1 1 107 VAL HG22 H 18.527 -3.847 0.315 1.00 . A A . 107 VAL HG22 1 1
3 5589 1 1 107 VAL HG23 H 19.475 -2.370 0.612 1.00 . A A . 107 VAL HG23 1 1
3 5590 1 1 107 VAL N N 16.741 -2.043 -3.009 1.00 . A A . 107 VAL N 1 1
3 5591 1 1 107 VAL O O 15.087 -1.845 -0.914 1.00 . A A . 107 VAL O 1 1
3 5592 1 1 108 THR C C 15.525 -4.090 2.500 1.00 . A A . 108 THR C 1 1
3 5593 1 1 108 THR CA C 14.915 -3.695 1.153 1.00 . A A . 108 THR CA 1 1
3 5594 1 1 108 THR CB C 13.804 -4.639 0.689 1.00 . A A . 108 THR CB 1 1
3 5595 1 1 108 THR CG2 C 12.462 -4.339 1.360 1.00 . A A . 108 THR CG2 1 1
3 5596 1 1 108 THR H H 16.628 -4.387 0.191 1.00 . A A . 108 THR H 1 1
3 5597 1 1 108 THR HA H 14.514 -2.688 1.267 1.00 . A A . 108 THR HA 1 1
3 5598 1 1 108 THR HB H 14.090 -5.680 0.839 1.00 . A A . 108 THR HB 1 1
3 5599 1 1 108 THR HG1 H 14.152 -4.871 -1.268 1.00 . A A . 108 THR HG1 1 1
3 5600 1 1 108 THR HG21 H 11.781 -5.174 1.200 1.00 . A A . 108 THR HG21 1 1
3 5601 1 1 108 THR HG22 H 12.615 -4.193 2.429 1.00 . A A . 108 THR HG22 1 1
3 5602 1 1 108 THR HG23 H 12.035 -3.434 0.927 1.00 . A A . 108 THR HG23 1 1
3 5603 1 1 108 THR N N 15.939 -3.666 0.123 1.00 . A A . 108 THR N 1 1
3 5604 1 1 108 THR O O 16.308 -5.036 2.577 1.00 . A A . 108 THR O 1 1
3 5605 1 1 108 THR OG1 O 13.597 -4.287 -0.676 1.00 . A A . 108 THR OG1 1 1
3 5606 1 1 109 TYR C C 14.490 -3.814 5.851 1.00 . A A . 109 TYR C 1 1
3 5607 1 1 109 TYR CA C 15.643 -3.606 4.866 1.00 . A A . 109 TYR CA 1 1
3 5608 1 1 109 TYR CB C 16.428 -2.358 5.274 1.00 . A A . 109 TYR CB 1 1
3 5609 1 1 109 TYR CD1 C 15.030 -0.435 4.433 1.00 . A A . 109 TYR CD1 1 1
3 5610 1 1 109 TYR CD2 C 15.292 -0.697 6.794 1.00 . A A . 109 TYR CD2 1 1
3 5611 1 1 109 TYR CE1 C 14.209 0.727 4.652 1.00 . A A . 109 TYR CE1 1 1
3 5612 1 1 109 TYR CE2 C 14.470 0.465 7.014 1.00 . A A . 109 TYR CE2 1 1
3 5613 1 1 109 TYR CG C 15.555 -1.123 5.508 1.00 . A A . 109 TYR CG 1 1
3 5614 1 1 109 TYR CZ C 13.969 1.119 5.932 1.00 . A A . 109 TYR CZ 1 1
3 5615 1 1 109 TYR H H 14.506 -2.578 3.456 1.00 . A A . 109 TYR H 1 1
3 5616 1 1 109 TYR HA H 16.247 -4.513 4.830 1.00 . A A . 109 TYR HA 1 1
3 5617 1 1 109 TYR HB2 H 16.986 -2.573 6.186 1.00 . A A . 109 TYR HB2 1 1
3 5618 1 1 109 TYR HB3 H 17.159 -2.131 4.499 1.00 . A A . 109 TYR HB3 1 1
3 5619 1 1 109 TYR HD1 H 15.238 -0.772 3.417 1.00 . A A . 109 TYR HD1 1 1
3 5620 1 1 109 TYR HD2 H 15.706 -1.241 7.643 1.00 . A A . 109 TYR HD2 1 1
3 5621 1 1 109 TYR HE1 H 13.788 1.279 3.812 1.00 . A A . 109 TYR HE1 1 1
3 5622 1 1 109 TYR HE2 H 14.254 0.812 8.025 1.00 . A A . 109 TYR HE2 1 1
3 5623 1 1 109 TYR HH H 12.813 2.197 7.065 1.00 . A A . 109 TYR HH 1 1
3 5624 1 1 109 TYR N N 15.144 -3.346 3.527 1.00 . A A . 109 TYR N 1 1
3 5625 1 1 109 TYR O O 13.398 -3.284 5.654 1.00 . A A . 109 TYR O 1 1
3 5626 1 1 109 TYR OH O 13.193 2.217 6.140 1.00 . A A . 109 TYR OH 1 1
3 5627 1 1 110 SER C C 14.446 -5.042 9.268 1.00 . A A . 110 SER C 1 1
3 5628 1 1 110 SER CA C 13.773 -4.871 7.905 1.00 . A A . 110 SER CA 1 1
3 5629 1 1 110 SER CB C 12.968 -6.123 7.550 1.00 . A A . 110 SER CB 1 1
3 5630 1 1 110 SER H H 15.664 -5.015 7.042 1.00 . A A . 110 SER H 1 1
3 5631 1 1 110 SER HA H 13.113 -4.004 7.910 1.00 . A A . 110 SER HA 1 1
3 5632 1 1 110 SER HB2 H 12.114 -6.207 8.222 1.00 . A A . 110 SER HB2 1 1
3 5633 1 1 110 SER HB3 H 12.571 -6.024 6.540 1.00 . A A . 110 SER HB3 1 1
3 5634 1 1 110 SER HG H 13.233 -8.091 7.302 1.00 . A A . 110 SER HG 1 1
3 5635 1 1 110 SER N N 14.773 -4.587 6.889 1.00 . A A . 110 SER N 1 1
3 5636 1 1 110 SER O O 15.671 -5.118 9.355 1.00 . A A . 110 SER O 1 1
3 5637 1 1 110 SER OG O 13.756 -7.307 7.635 1.00 . A A . 110 SER OG 1 1
3 5638 1 1 111 GLY C C 14.363 -6.732 11.977 1.00 . A A . 111 GLY C 1 1
3 5639 1 1 111 GLY CA C 14.115 -5.257 11.654 1.00 . A A . 111 GLY CA 1 1
3 5640 1 1 111 GLY H H 12.621 -5.034 10.220 1.00 . A A . 111 GLY H 1 1
3 5641 1 1 111 GLY HA2 H 15.042 -4.695 11.773 1.00 . A A . 111 GLY HA2 1 1
3 5642 1 1 111 GLY HA3 H 13.397 -4.842 12.362 1.00 . A A . 111 GLY HA3 1 1
3 5643 1 1 111 GLY N N 13.616 -5.097 10.299 1.00 . A A . 111 GLY N 1 1
3 5644 1 1 111 GLY O O 14.606 -7.087 13.129 1.00 . A A . 111 GLY O 1 1
3 5645 1 1 112 GLU C C 15.485 -9.491 10.036 1.00 . A A . 112 GLU C 1 1
3 5646 1 1 112 GLU CA C 14.507 -8.980 11.096 1.00 . A A . 112 GLU CA 1 1
3 5647 1 1 112 GLU CB C 13.182 -9.743 11.032 1.00 . A A . 112 GLU CB 1 1
3 5648 1 1 112 GLU CD C 11.968 -11.780 11.892 1.00 . A A . 112 GLU CD 1 1
3 5649 1 1 112 GLU CG C 13.334 -11.155 11.601 1.00 . A A . 112 GLU CG 1 1
3 5650 1 1 112 GLU H H 14.095 -7.255 10.004 1.00 . A A . 112 GLU H 1 1
3 5651 1 1 112 GLU HA H 14.941 -9.100 12.088 1.00 . A A . 112 GLU HA 1 1
3 5652 1 1 112 GLU HB2 H 12.419 -9.202 11.593 1.00 . A A . 112 GLU HB2 1 1
3 5653 1 1 112 GLU HB3 H 12.839 -9.798 9.999 1.00 . A A . 112 GLU HB3 1 1
3 5654 1 1 112 GLU HE2 H 11.821 -13.264 13.042 1.00 . A A . 112 GLU HE2 1 1
3 5655 1 1 112 GLU HG2 H 13.880 -11.779 10.893 1.00 . A A . 112 GLU HG2 1 1
3 5656 1 1 112 GLU HG3 H 13.925 -11.121 12.516 1.00 . A A . 112 GLU HG3 1 1
3 5657 1 1 112 GLU N N 14.293 -7.552 10.938 1.00 . A A . 112 GLU N 1 1
3 5658 1 1 112 GLU O O 15.647 -8.872 8.986 1.00 . A A . 112 GLU O 1 1
3 5659 1 1 112 GLU OE1 O 10.956 -11.065 11.934 1.00 . A A . 112 GLU OE1 1 1
3 5660 1 1 112 GLU OE2 O 11.981 -13.057 12.077 1.00 . A A . 112 GLU OE2 1 1
3 5661 1 1 113 ASN C C 16.368 -12.295 8.604 1.00 . A A . 113 ASN C 1 1
3 5662 1 1 113 ASN CA C 17.068 -11.218 9.435 1.00 . A A . 113 ASN CA 1 1
3 5663 1 1 113 ASN CB C 18.215 -11.882 10.199 1.00 . A A . 113 ASN CB 1 1
3 5664 1 1 113 ASN CG C 19.426 -12.102 9.290 1.00 . A A . 113 ASN CG 1 1
3 5665 1 1 113 ASN H H 15.973 -11.115 11.204 1.00 . A A . 113 ASN H 1 1
3 5666 1 1 113 ASN HA H 17.438 -10.394 8.824 1.00 . A A . 113 ASN HA 1 1
3 5667 1 1 113 ASN HB2 H 18.501 -11.259 11.047 1.00 . A A . 113 ASN HB2 1 1
3 5668 1 1 113 ASN HB3 H 17.882 -12.838 10.604 1.00 . A A . 113 ASN HB3 1 1
3 5669 1 1 113 ASN HD21 H 18.567 -13.816 8.640 1.00 . A A . 113 ASN HD21 1 1
3 5670 1 1 113 ASN HD22 H 20.104 -13.444 7.935 1.00 . A A . 113 ASN HD22 1 1
3 5671 1 1 113 ASN N N 16.111 -10.617 10.348 1.00 . A A . 113 ASN N 1 1
3 5672 1 1 113 ASN ND2 N 19.360 -13.212 8.561 1.00 . A A . 113 ASN ND2 1 1
3 5673 1 1 113 ASN O O 16.687 -13.477 8.718 1.00 . A A . 113 ASN O 1 1
3 5674 1 1 113 ASN OD1 O 20.357 -11.315 9.252 1.00 . A A . 113 ASN OD1 1 1
3 5675 1 1 114 THR C C 14.407 -12.115 5.575 1.00 . A A . 114 THR C 1 1
3 5676 1 1 114 THR CA C 14.677 -12.758 6.937 1.00 . A A . 114 THR CA 1 1
3 5677 1 1 114 THR CB C 13.403 -13.161 7.683 1.00 . A A . 114 THR CB 1 1
3 5678 1 1 114 THR CG2 C 13.690 -14.055 8.891 1.00 . A A . 114 THR CG2 1 1
3 5679 1 1 114 THR H H 15.172 -10.884 7.701 1.00 . A A . 114 THR H 1 1
3 5680 1 1 114 THR HA H 15.289 -13.642 6.758 1.00 . A A . 114 THR HA 1 1
3 5681 1 1 114 THR HB H 12.691 -13.635 7.008 1.00 . A A . 114 THR HB 1 1
3 5682 1 1 114 THR HG1 H 13.646 -11.543 8.836 1.00 . A A . 114 THR HG1 1 1
3 5683 1 1 114 THR HG21 H 12.825 -14.058 9.554 1.00 . A A . 114 THR HG21 1 1
3 5684 1 1 114 THR HG22 H 13.892 -15.070 8.552 1.00 . A A . 114 THR HG22 1 1
3 5685 1 1 114 THR HG23 H 14.558 -13.672 9.429 1.00 . A A . 114 THR HG23 1 1
3 5686 1 1 114 THR N N 15.426 -11.847 7.787 1.00 . A A . 114 THR N 1 1
3 5687 1 1 114 THR O O 14.565 -10.907 5.413 1.00 . A A . 114 THR O 1 1
3 5688 1 1 114 THR OG1 O 12.936 -11.942 8.256 1.00 . A A . 114 THR OG1 1 1
3 5689 1 1 115 PHE C C 12.203 -12.302 3.089 1.00 . A A . 115 PHE C 1 1
3 5690 1 1 115 PHE CA C 13.709 -12.482 3.289 1.00 . A A . 115 PHE CA 1 1
3 5691 1 1 115 PHE CB C 14.216 -13.551 2.319 1.00 . A A . 115 PHE CB 1 1
3 5692 1 1 115 PHE CD1 C 16.666 -13.255 1.897 1.00 . A A . 115 PHE CD1 1 1
3 5693 1 1 115 PHE CD2 C 15.994 -14.975 3.360 1.00 . A A . 115 PHE CD2 1 1
3 5694 1 1 115 PHE CE1 C 18.025 -13.618 2.095 1.00 . A A . 115 PHE CE1 1 1
3 5695 1 1 115 PHE CE2 C 17.353 -15.337 3.558 1.00 . A A . 115 PHE CE2 1 1
3 5696 1 1 115 PHE CG C 15.679 -13.942 2.533 1.00 . A A . 115 PHE CG 1 1
3 5697 1 1 115 PHE CZ C 18.339 -14.651 2.922 1.00 . A A . 115 PHE CZ 1 1
3 5698 1 1 115 PHE H H 13.876 -13.935 4.773 1.00 . A A . 115 PHE H 1 1
3 5699 1 1 115 PHE HA H 14.207 -11.521 3.167 1.00 . A A . 115 PHE HA 1 1
3 5700 1 1 115 PHE HB2 H 13.595 -14.442 2.419 1.00 . A A . 115 PHE HB2 1 1
3 5701 1 1 115 PHE HB3 H 14.092 -13.189 1.298 1.00 . A A . 115 PHE HB3 1 1
3 5702 1 1 115 PHE HD1 H 16.414 -12.427 1.234 1.00 . A A . 115 PHE HD1 1 1
3 5703 1 1 115 PHE HD2 H 15.203 -15.525 3.870 1.00 . A A . 115 PHE HD2 1 1
3 5704 1 1 115 PHE HE1 H 18.816 -13.068 1.585 1.00 . A A . 115 PHE HE1 1 1
3 5705 1 1 115 PHE HE2 H 17.605 -16.165 4.220 1.00 . A A . 115 PHE HE2 1 1
3 5706 1 1 115 PHE HZ H 19.382 -14.929 3.074 1.00 . A A . 115 PHE HZ 1 1
3 5707 1 1 115 PHE N N 14.003 -12.953 4.632 1.00 . A A . 115 PHE N 1 1
3 5708 1 1 115 PHE O O 11.766 -11.806 2.051 1.00 . A A . 115 PHE O 1 1
3 5709 1 1 116 GLY C C 9.336 -13.847 4.641 1.00 . A A . 116 GLY C 1 1
3 5710 1 1 116 GLY CA C 10.002 -12.604 4.046 1.00 . A A . 116 GLY CA 1 1
3 5711 1 1 116 GLY H H 11.813 -13.116 4.939 1.00 . A A . 116 GLY H 1 1
3 5712 1 1 116 GLY HA2 H 9.681 -11.718 4.593 1.00 . A A . 116 GLY HA2 1 1
3 5713 1 1 116 GLY HA3 H 9.681 -12.475 3.013 1.00 . A A . 116 GLY HA3 1 1
3 5714 1 1 116 GLY N N 11.450 -12.714 4.098 1.00 . A A . 116 GLY N 1 1
3 5715 1 1 116 GLY O O 9.752 -14.971 4.365 1.00 . A A . 116 GLY O 1 1
4 5716 1 1 1 MET C C 2.352 -2.563 -4.405 1.00 . A A . 1 MET C 1 1
4 5717 1 1 1 MET CA C 1.372 -2.982 -5.503 1.00 . A A . 1 MET CA 1 1
4 5718 1 1 1 MET CB C 1.802 -2.363 -6.835 1.00 . A A . 1 MET CB 1 1
4 5719 1 1 1 MET CE C 3.731 -4.417 -8.507 1.00 . A A . 1 MET CE 1 1
4 5720 1 1 1 MET CG C 1.325 -3.214 -8.014 1.00 . A A . 1 MET CG 1 1
4 5721 1 1 1 MET H1 H -0.578 -2.421 -5.975 1.00 . A A . 1 MET H1 1 1
4 5722 1 1 1 MET HA H 1.328 -4.069 -5.566 1.00 . A A . 1 MET HA 1 1
4 5723 1 1 1 MET HB2 H 1.396 -1.356 -6.921 1.00 . A A . 1 MET HB2 1 1
4 5724 1 1 1 MET HB3 H 2.888 -2.272 -6.864 1.00 . A A . 1 MET HB3 1 1
4 5725 1 1 1 MET HE1 H 3.807 -3.340 -8.653 1.00 . A A . 1 MET HE1 1 1
4 5726 1 1 1 MET HE2 H 4.457 -4.735 -7.759 1.00 . A A . 1 MET HE2 1 1
4 5727 1 1 1 MET HE3 H 3.933 -4.927 -9.449 1.00 . A A . 1 MET HE3 1 1
4 5728 1 1 1 MET HG2 H 0.240 -3.313 -7.986 1.00 . A A . 1 MET HG2 1 1
4 5729 1 1 1 MET HG3 H 1.576 -2.721 -8.954 1.00 . A A . 1 MET HG3 1 1
4 5730 1 1 1 MET N N 0.020 -2.555 -5.185 1.00 . A A . 1 MET N 1 1
4 5731 1 1 1 MET O O 2.023 -1.734 -3.558 1.00 . A A . 1 MET O 1 1
4 5732 1 1 1 MET SD S 2.085 -4.828 -7.950 1.00 . A A . 1 MET SD 1 1
4 5733 1 1 2 LYS C C 5.172 -1.484 -3.784 1.00 . A A . 2 LYS C 1 1
4 5734 1 1 2 LYS CA C 4.565 -2.855 -3.476 1.00 . A A . 2 LYS CA 1 1
4 5735 1 1 2 LYS CB C 5.596 -3.984 -3.418 1.00 . A A . 2 LYS CB 1 1
4 5736 1 1 2 LYS CD C 6.294 -6.058 -2.164 1.00 . A A . 2 LYS CD 1 1
4 5737 1 1 2 LYS CE C 7.251 -5.479 -1.119 1.00 . A A . 2 LYS CE 1 1
4 5738 1 1 2 LYS CG C 5.149 -5.086 -2.455 1.00 . A A . 2 LYS CG 1 1
4 5739 1 1 2 LYS H H 3.795 -3.829 -5.148 1.00 . A A . 2 LYS H 1 1
4 5740 1 1 2 LYS HA H 4.084 -2.808 -2.499 1.00 . A A . 2 LYS HA 1 1
4 5741 1 1 2 LYS HB2 H 5.739 -4.403 -4.414 1.00 . A A . 2 LYS HB2 1 1
4 5742 1 1 2 LYS HB3 H 6.559 -3.586 -3.099 1.00 . A A . 2 LYS HB3 1 1
4 5743 1 1 2 LYS HD2 H 5.890 -7.005 -1.807 1.00 . A A . 2 LYS HD2 1 1
4 5744 1 1 2 LYS HD3 H 6.839 -6.270 -3.083 1.00 . A A . 2 LYS HD3 1 1
4 5745 1 1 2 LYS HE2 H 8.229 -5.952 -1.212 1.00 . A A . 2 LYS HE2 1 1
4 5746 1 1 2 LYS HE3 H 7.394 -4.414 -1.298 1.00 . A A . 2 LYS HE3 1 1
4 5747 1 1 2 LYS HG2 H 4.800 -4.640 -1.524 1.00 . A A . 2 LYS HG2 1 1
4 5748 1 1 2 LYS HG3 H 4.307 -5.629 -2.884 1.00 . A A . 2 LYS HG3 1 1
4 5749 1 1 2 LYS HZ1 H 7.451 -5.671 0.947 1.00 . A A . 2 LYS HZ1 1 1
4 5750 1 1 2 LYS HZ3 H 6.251 -6.587 0.336 1.00 . A A . 2 LYS HZ3 1 1
4 5751 1 1 2 LYS N N 3.536 -3.156 -4.456 1.00 . A A . 2 LYS N 1 1
4 5752 1 1 2 LYS NZ N 6.718 -5.692 0.246 1.00 . A A . 2 LYS NZ 1 1
4 5753 1 1 2 LYS O O 4.994 -0.537 -3.019 1.00 . A A . 2 LYS O 1 1
4 5754 1 1 3 SER C C 5.522 0.661 -6.134 1.00 . A A . 3 SER C 1 1
4 5755 1 1 3 SER CA C 6.508 -0.183 -5.324 1.00 . A A . 3 SER CA 1 1
4 5756 1 1 3 SER CB C 7.769 -0.459 -6.145 1.00 . A A . 3 SER CB 1 1
4 5757 1 1 3 SER H H 6.014 -2.197 -5.522 1.00 . A A . 3 SER H 1 1
4 5758 1 1 3 SER HA H 6.780 0.328 -4.401 1.00 . A A . 3 SER HA 1 1
4 5759 1 1 3 SER HB2 H 8.573 -0.774 -5.479 1.00 . A A . 3 SER HB2 1 1
4 5760 1 1 3 SER HB3 H 7.582 -1.285 -6.831 1.00 . A A . 3 SER HB3 1 1
4 5761 1 1 3 SER HG H 8.938 1.143 -6.409 1.00 . A A . 3 SER HG 1 1
4 5762 1 1 3 SER N N 5.874 -1.422 -4.905 1.00 . A A . 3 SER N 1 1
4 5763 1 1 3 SER O O 4.635 0.122 -6.795 1.00 . A A . 3 SER O 1 1
4 5764 1 1 3 SER OG O 8.186 0.685 -6.883 1.00 . A A . 3 SER OG 1 1
4 5765 1 1 4 THR C C 5.677 3.792 -7.693 1.00 . A A . 4 THR C 1 1
4 5766 1 1 4 THR CA C 4.848 2.894 -6.774 1.00 . A A . 4 THR CA 1 1
4 5767 1 1 4 THR CB C 4.026 3.671 -5.744 1.00 . A A . 4 THR CB 1 1
4 5768 1 1 4 THR CG2 C 2.927 2.818 -5.107 1.00 . A A . 4 THR CG2 1 1
4 5769 1 1 4 THR H H 6.433 2.400 -5.517 1.00 . A A . 4 THR H 1 1
4 5770 1 1 4 THR HA H 4.179 2.315 -7.411 1.00 . A A . 4 THR HA 1 1
4 5771 1 1 4 THR HB H 3.610 4.578 -6.182 1.00 . A A . 4 THR HB 1 1
4 5772 1 1 4 THR HG1 H 5.144 3.054 -4.203 1.00 . A A . 4 THR HG1 1 1
4 5773 1 1 4 THR HG21 H 2.875 1.855 -5.614 1.00 . A A . 4 THR HG21 1 1
4 5774 1 1 4 THR HG22 H 3.154 2.661 -4.052 1.00 . A A . 4 THR HG22 1 1
4 5775 1 1 4 THR HG23 H 1.970 3.330 -5.200 1.00 . A A . 4 THR HG23 1 1
4 5776 1 1 4 THR N N 5.710 1.970 -6.056 1.00 . A A . 4 THR N 1 1
4 5777 1 1 4 THR O O 5.131 4.640 -8.397 1.00 . A A . 4 THR O 1 1
4 5778 1 1 4 THR OG1 O 4.941 3.910 -4.679 1.00 . A A . 4 THR OG1 1 1
4 5779 1 1 5 PHE C C 7.637 4.114 -9.965 1.00 . A A . 5 PHE C 1 1
4 5780 1 1 5 PHE CA C 7.895 4.357 -8.477 1.00 . A A . 5 PHE CA 1 1
4 5781 1 1 5 PHE CB C 9.313 3.895 -8.135 1.00 . A A . 5 PHE CB 1 1
4 5782 1 1 5 PHE CD1 C 9.998 5.999 -6.963 1.00 . A A . 5 PHE CD1 1 1
4 5783 1 1 5 PHE CD2 C 10.448 3.944 -5.903 1.00 . A A . 5 PHE CD2 1 1
4 5784 1 1 5 PHE CE1 C 10.583 6.691 -5.869 1.00 . A A . 5 PHE CE1 1 1
4 5785 1 1 5 PHE CE2 C 11.033 4.635 -4.810 1.00 . A A . 5 PHE CE2 1 1
4 5786 1 1 5 PHE CG C 9.943 4.640 -6.957 1.00 . A A . 5 PHE CG 1 1
4 5787 1 1 5 PHE CZ C 11.088 5.994 -4.816 1.00 . A A . 5 PHE CZ 1 1
4 5788 1 1 5 PHE H H 7.421 2.886 -7.080 1.00 . A A . 5 PHE H 1 1
4 5789 1 1 5 PHE HA H 7.718 5.408 -8.247 1.00 . A A . 5 PHE HA 1 1
4 5790 1 1 5 PHE HB2 H 9.291 2.829 -7.908 1.00 . A A . 5 PHE HB2 1 1
4 5791 1 1 5 PHE HB3 H 9.947 4.021 -9.013 1.00 . A A . 5 PHE HB3 1 1
4 5792 1 1 5 PHE HD1 H 9.593 6.557 -7.807 1.00 . A A . 5 PHE HD1 1 1
4 5793 1 1 5 PHE HD2 H 10.404 2.855 -5.899 1.00 . A A . 5 PHE HD2 1 1
4 5794 1 1 5 PHE HE1 H 10.627 7.780 -5.874 1.00 . A A . 5 PHE HE1 1 1
4 5795 1 1 5 PHE HE2 H 11.438 4.077 -3.966 1.00 . A A . 5 PHE HE2 1 1
4 5796 1 1 5 PHE HZ H 11.537 6.525 -3.977 1.00 . A A . 5 PHE HZ 1 1
4 5797 1 1 5 PHE N N 6.984 3.577 -7.656 1.00 . A A . 5 PHE N 1 1
4 5798 1 1 5 PHE O O 7.651 5.050 -10.763 1.00 . A A . 5 PHE O 1 1
4 5799 1 1 6 LYS C C 5.652 2.624 -11.965 1.00 . A A . 6 LYS C 1 1
4 5800 1 1 6 LYS CA C 7.146 2.473 -11.673 1.00 . A A . 6 LYS CA 1 1
4 5801 1 1 6 LYS CB C 7.689 1.070 -11.956 1.00 . A A . 6 LYS CB 1 1
4 5802 1 1 6 LYS CD C 7.306 -1.390 -11.556 1.00 . A A . 6 LYS CD 1 1
4 5803 1 1 6 LYS CE C 8.791 -1.552 -11.889 1.00 . A A . 6 LYS CE 1 1
4 5804 1 1 6 LYS CG C 7.005 0.028 -11.068 1.00 . A A . 6 LYS CG 1 1
4 5805 1 1 6 LYS H H 7.397 2.095 -9.640 1.00 . A A . 6 LYS H 1 1
4 5806 1 1 6 LYS HA H 7.694 3.165 -12.311 1.00 . A A . 6 LYS HA 1 1
4 5807 1 1 6 LYS HB2 H 7.532 0.820 -13.005 1.00 . A A . 6 LYS HB2 1 1
4 5808 1 1 6 LYS HB3 H 8.765 1.051 -11.782 1.00 . A A . 6 LYS HB3 1 1
4 5809 1 1 6 LYS HD2 H 7.021 -2.111 -10.790 1.00 . A A . 6 LYS HD2 1 1
4 5810 1 1 6 LYS HD3 H 6.706 -1.610 -12.439 1.00 . A A . 6 LYS HD3 1 1
4 5811 1 1 6 LYS HE2 H 9.043 -0.944 -12.758 1.00 . A A . 6 LYS HE2 1 1
4 5812 1 1 6 LYS HE3 H 9.397 -1.188 -11.059 1.00 . A A . 6 LYS HE3 1 1
4 5813 1 1 6 LYS HG2 H 7.345 0.143 -10.039 1.00 . A A . 6 LYS HG2 1 1
4 5814 1 1 6 LYS HG3 H 5.928 0.196 -11.069 1.00 . A A . 6 LYS HG3 1 1
4 5815 1 1 6 LYS HZ1 H 9.240 -3.150 -13.149 1.00 . A A . 6 LYS HZ1 1 1
4 5816 1 1 6 LYS HZ3 H 8.374 -3.593 -11.843 1.00 . A A . 6 LYS HZ3 1 1
4 5817 1 1 6 LYS N N 7.407 2.851 -10.295 1.00 . A A . 6 LYS N 1 1
4 5818 1 1 6 LYS NZ N 9.110 -2.971 -12.159 1.00 . A A . 6 LYS NZ 1 1
4 5819 1 1 6 LYS O O 5.266 2.984 -13.076 1.00 . A A . 6 LYS O 1 1
4 5820 1 1 7 SER C C 2.983 3.910 -11.087 1.00 . A A . 7 SER C 1 1
4 5821 1 1 7 SER CA C 3.408 2.440 -11.081 1.00 . A A . 7 SER CA 1 1
4 5822 1 1 7 SER CB C 2.697 1.687 -9.955 1.00 . A A . 7 SER CB 1 1
4 5823 1 1 7 SER H H 5.173 2.047 -10.048 1.00 . A A . 7 SER H 1 1
4 5824 1 1 7 SER HA H 3.173 1.970 -12.036 1.00 . A A . 7 SER HA 1 1
4 5825 1 1 7 SER HB2 H 3.145 0.700 -9.840 1.00 . A A . 7 SER HB2 1 1
4 5826 1 1 7 SER HB3 H 2.846 2.217 -9.014 1.00 . A A . 7 SER HB3 1 1
4 5827 1 1 7 SER HG H 1.149 0.893 -10.944 1.00 . A A . 7 SER HG 1 1
4 5828 1 1 7 SER N N 4.851 2.340 -10.948 1.00 . A A . 7 SER N 1 1
4 5829 1 1 7 SER O O 2.510 4.419 -12.102 1.00 . A A . 7 SER O 1 1
4 5830 1 1 7 SER OG O 1.301 1.548 -10.204 1.00 . A A . 7 SER OG 1 1
4 5831 1 1 8 GLU C C 3.536 6.793 -10.856 1.00 . A A . 8 GLU C 1 1
4 5832 1 1 8 GLU CA C 2.810 5.952 -9.803 1.00 . A A . 8 GLU CA 1 1
4 5833 1 1 8 GLU CB C 3.114 6.458 -8.392 1.00 . A A . 8 GLU CB 1 1
4 5834 1 1 8 GLU CD C 0.898 7.427 -7.680 1.00 . A A . 8 GLU CD 1 1
4 5835 1 1 8 GLU CG C 2.338 7.741 -8.090 1.00 . A A . 8 GLU CG 1 1
4 5836 1 1 8 GLU H H 3.553 4.129 -9.122 1.00 . A A . 8 GLU H 1 1
4 5837 1 1 8 GLU HA H 1.734 5.995 -9.973 1.00 . A A . 8 GLU HA 1 1
4 5838 1 1 8 GLU HB2 H 2.854 5.691 -7.663 1.00 . A A . 8 GLU HB2 1 1
4 5839 1 1 8 GLU HB3 H 4.184 6.644 -8.291 1.00 . A A . 8 GLU HB3 1 1
4 5840 1 1 8 GLU HE2 H 0.089 8.584 -8.928 1.00 . A A . 8 GLU HE2 1 1
4 5841 1 1 8 GLU HG2 H 2.835 8.292 -7.291 1.00 . A A . 8 GLU HG2 1 1
4 5842 1 1 8 GLU HG3 H 2.338 8.386 -8.969 1.00 . A A . 8 GLU HG3 1 1
4 5843 1 1 8 GLU N N 3.167 4.551 -9.943 1.00 . A A . 8 GLU N 1 1
4 5844 1 1 8 GLU O O 2.916 7.601 -11.545 1.00 . A A . 8 GLU O 1 1
4 5845 1 1 8 GLU OE1 O 0.632 6.351 -7.126 1.00 . A A . 8 GLU OE1 1 1
4 5846 1 1 8 GLU OE2 O 0.039 8.349 -7.957 1.00 . A A . 8 GLU OE2 1 1
4 5847 1 1 9 TYR C C 6.172 6.370 -13.002 1.00 . A A . 9 TYR C 1 1
4 5848 1 1 9 TYR CA C 5.656 7.300 -11.903 1.00 . A A . 9 TYR CA 1 1
4 5849 1 1 9 TYR CB C 6.847 7.845 -11.112 1.00 . A A . 9 TYR CB 1 1
4 5850 1 1 9 TYR CD1 C 6.518 10.340 -11.276 1.00 . A A . 9 TYR CD1 1 1
4 5851 1 1 9 TYR CD2 C 6.456 9.329 -9.111 1.00 . A A . 9 TYR CD2 1 1
4 5852 1 1 9 TYR CE1 C 6.285 11.630 -10.681 1.00 . A A . 9 TYR CE1 1 1
4 5853 1 1 9 TYR CE2 C 6.223 10.619 -8.515 1.00 . A A . 9 TYR CE2 1 1
4 5854 1 1 9 TYR CG C 6.599 9.216 -10.479 1.00 . A A . 9 TYR CG 1 1
4 5855 1 1 9 TYR CZ C 6.148 11.706 -9.329 1.00 . A A . 9 TYR CZ 1 1
4 5856 1 1 9 TYR H H 5.335 5.914 -10.381 1.00 . A A . 9 TYR H 1 1
4 5857 1 1 9 TYR HA H 5.036 8.075 -12.354 1.00 . A A . 9 TYR HA 1 1
4 5858 1 1 9 TYR HB2 H 7.104 7.135 -10.326 1.00 . A A . 9 TYR HB2 1 1
4 5859 1 1 9 TYR HB3 H 7.710 7.913 -11.775 1.00 . A A . 9 TYR HB3 1 1
4 5860 1 1 9 TYR HD1 H 6.631 10.250 -12.357 1.00 . A A . 9 TYR HD1 1 1
4 5861 1 1 9 TYR HD2 H 6.520 8.441 -8.481 1.00 . A A . 9 TYR HD2 1 1
4 5862 1 1 9 TYR HE1 H 6.219 12.525 -11.299 1.00 . A A . 9 TYR HE1 1 1
4 5863 1 1 9 TYR HE2 H 6.108 10.722 -7.436 1.00 . A A . 9 TYR HE2 1 1
4 5864 1 1 9 TYR HH H 5.976 12.854 -7.771 1.00 . A A . 9 TYR HH 1 1
4 5865 1 1 9 TYR N N 4.839 6.573 -10.946 1.00 . A A . 9 TYR N 1 1
4 5866 1 1 9 TYR O O 6.260 5.159 -12.805 1.00 . A A . 9 TYR O 1 1
4 5867 1 1 9 TYR OH O 5.928 12.924 -8.767 1.00 . A A . 9 TYR OH 1 1
4 5868 1 1 10 PRO C C 8.463 5.798 -15.067 1.00 . A A . 10 PRO C 1 1
4 5869 1 1 10 PRO CA C 7.012 6.227 -15.298 1.00 . A A . 10 PRO CA 1 1
4 5870 1 1 10 PRO CB C 6.849 7.149 -16.495 1.00 . A A . 10 PRO CB 1 1
4 5871 1 1 10 PRO CD C 6.416 8.419 -14.436 1.00 . A A . 10 PRO CD 1 1
4 5872 1 1 10 PRO CG C 6.695 8.550 -15.925 1.00 . A A . 10 PRO CG 1 1
4 5873 1 1 10 PRO HA H 6.491 5.381 -15.408 1.00 . A A . 10 PRO HA 1 1
4 5874 1 1 10 PRO HB2 H 7.715 7.089 -17.155 1.00 . A A . 10 PRO HB2 1 1
4 5875 1 1 10 PRO HB3 H 5.978 6.870 -17.087 1.00 . A A . 10 PRO HB3 1 1
4 5876 1 1 10 PRO HD2 H 7.141 8.980 -13.847 1.00 . A A . 10 PRO HD2 1 1
4 5877 1 1 10 PRO HD3 H 5.430 8.807 -14.183 1.00 . A A . 10 PRO HD3 1 1
4 5878 1 1 10 PRO HG2 H 7.601 9.133 -16.094 1.00 . A A . 10 PRO HG2 1 1
4 5879 1 1 10 PRO HG3 H 5.880 9.076 -16.421 1.00 . A A . 10 PRO HG3 1 1
4 5880 1 1 10 PRO N N 6.508 6.987 -14.167 1.00 . A A . 10 PRO N 1 1
4 5881 1 1 10 PRO O O 9.098 6.236 -14.109 1.00 . A A . 10 PRO O 1 1
4 5882 1 1 11 PHE C C 11.303 5.489 -16.391 1.00 . A A . 11 PHE C 1 1
4 5883 1 1 11 PHE CA C 10.307 4.453 -15.866 1.00 . A A . 11 PHE CA 1 1
4 5884 1 1 11 PHE CB C 10.390 3.197 -16.736 1.00 . A A . 11 PHE CB 1 1
4 5885 1 1 11 PHE CD1 C 12.405 3.562 -18.177 1.00 . A A . 11 PHE CD1 1 1
4 5886 1 1 11 PHE CD2 C 12.473 1.814 -16.598 1.00 . A A . 11 PHE CD2 1 1
4 5887 1 1 11 PHE CE1 C 13.722 3.234 -18.595 1.00 . A A . 11 PHE CE1 1 1
4 5888 1 1 11 PHE CE2 C 13.790 1.487 -17.017 1.00 . A A . 11 PHE CE2 1 1
4 5889 1 1 11 PHE CG C 11.809 2.845 -17.187 1.00 . A A . 11 PHE CG 1 1
4 5890 1 1 11 PHE CZ C 14.387 2.204 -18.007 1.00 . A A . 11 PHE CZ 1 1
4 5891 1 1 11 PHE H H 8.420 4.595 -16.736 1.00 . A A . 11 PHE H 1 1
4 5892 1 1 11 PHE HA H 10.509 4.260 -14.812 1.00 . A A . 11 PHE HA 1 1
4 5893 1 1 11 PHE HB2 H 9.976 2.355 -16.180 1.00 . A A . 11 PHE HB2 1 1
4 5894 1 1 11 PHE HB3 H 9.763 3.336 -17.617 1.00 . A A . 11 PHE HB3 1 1
4 5895 1 1 11 PHE HD1 H 11.872 4.387 -18.648 1.00 . A A . 11 PHE HD1 1 1
4 5896 1 1 11 PHE HD2 H 11.995 1.240 -15.805 1.00 . A A . 11 PHE HD2 1 1
4 5897 1 1 11 PHE HE1 H 14.200 3.809 -19.389 1.00 . A A . 11 PHE HE1 1 1
4 5898 1 1 11 PHE HE2 H 14.323 0.662 -16.545 1.00 . A A . 11 PHE HE2 1 1
4 5899 1 1 11 PHE HZ H 15.397 1.953 -18.328 1.00 . A A . 11 PHE HZ 1 1
4 5900 1 1 11 PHE N N 8.944 4.946 -15.960 1.00 . A A . 11 PHE N 1 1
4 5901 1 1 11 PHE O O 12.487 5.440 -16.063 1.00 . A A . 11 PHE O 1 1
4 5902 1 1 12 GLU C C 11.943 8.506 -16.716 1.00 . A A . 12 GLU C 1 1
4 5903 1 1 12 GLU CA C 11.614 7.450 -17.773 1.00 . A A . 12 GLU CA 1 1
4 5904 1 1 12 GLU CB C 10.934 8.083 -18.988 1.00 . A A . 12 GLU CB 1 1
4 5905 1 1 12 GLU CD C 10.558 7.896 -21.475 1.00 . A A . 12 GLU CD 1 1
4 5906 1 1 12 GLU CG C 11.052 7.179 -20.217 1.00 . A A . 12 GLU CG 1 1
4 5907 1 1 12 GLU H H 9.821 6.436 -17.461 1.00 . A A . 12 GLU H 1 1
4 5908 1 1 12 GLU HA H 12.528 6.951 -18.095 1.00 . A A . 12 GLU HA 1 1
4 5909 1 1 12 GLU HB2 H 9.882 8.266 -18.767 1.00 . A A . 12 GLU HB2 1 1
4 5910 1 1 12 GLU HB3 H 11.387 9.051 -19.200 1.00 . A A . 12 GLU HB3 1 1
4 5911 1 1 12 GLU HE2 H 12.284 7.838 -22.226 1.00 . A A . 12 GLU HE2 1 1
4 5912 1 1 12 GLU HG2 H 12.091 6.876 -20.350 1.00 . A A . 12 GLU HG2 1 1
4 5913 1 1 12 GLU HG3 H 10.472 6.269 -20.060 1.00 . A A . 12 GLU HG3 1 1
4 5914 1 1 12 GLU N N 10.785 6.403 -17.199 1.00 . A A . 12 GLU N 1 1
4 5915 1 1 12 GLU O O 13.105 8.867 -16.535 1.00 . A A . 12 GLU O 1 1
4 5916 1 1 12 GLU OE1 O 9.347 7.925 -21.736 1.00 . A A . 12 GLU OE1 1 1
4 5917 1 1 12 GLU OE2 O 11.484 8.436 -22.193 1.00 . A A . 12 GLU OE2 1 1
4 5918 1 1 13 LYS C C 12.160 9.535 -14.042 1.00 . A A . 13 LYS C 1 1
4 5919 1 1 13 LYS CA C 11.063 9.980 -15.012 1.00 . A A . 13 LYS CA 1 1
4 5920 1 1 13 LYS CB C 9.724 10.273 -14.334 1.00 . A A . 13 LYS CB 1 1
4 5921 1 1 13 LYS CD C 9.388 12.757 -14.613 1.00 . A A . 13 LYS CD 1 1
4 5922 1 1 13 LYS CE C 9.408 14.119 -13.915 1.00 . A A . 13 LYS CE 1 1
4 5923 1 1 13 LYS CG C 9.749 11.636 -13.637 1.00 . A A . 13 LYS CG 1 1
4 5924 1 1 13 LYS H H 9.958 8.673 -16.200 1.00 . A A . 13 LYS H 1 1
4 5925 1 1 13 LYS HA H 11.386 10.899 -15.501 1.00 . A A . 13 LYS HA 1 1
4 5926 1 1 13 LYS HB2 H 8.924 10.255 -15.074 1.00 . A A . 13 LYS HB2 1 1
4 5927 1 1 13 LYS HB3 H 9.502 9.493 -13.606 1.00 . A A . 13 LYS HB3 1 1
4 5928 1 1 13 LYS HD2 H 10.092 12.761 -15.445 1.00 . A A . 13 LYS HD2 1 1
4 5929 1 1 13 LYS HD3 H 8.399 12.574 -15.033 1.00 . A A . 13 LYS HD3 1 1
4 5930 1 1 13 LYS HE2 H 10.428 14.499 -13.877 1.00 . A A . 13 LYS HE2 1 1
4 5931 1 1 13 LYS HE3 H 8.821 14.836 -14.489 1.00 . A A . 13 LYS HE3 1 1
4 5932 1 1 13 LYS HG2 H 9.048 11.634 -12.803 1.00 . A A . 13 LYS HG2 1 1
4 5933 1 1 13 LYS HG3 H 10.740 11.816 -13.220 1.00 . A A . 13 LYS HG3 1 1
4 5934 1 1 13 LYS HZ1 H 8.148 14.702 -12.361 1.00 . A A . 13 LYS HZ1 1 1
4 5935 1 1 13 LYS HZ3 H 9.580 14.129 -11.838 1.00 . A A . 13 LYS HZ3 1 1
4 5936 1 1 13 LYS N N 10.900 8.972 -16.046 1.00 . A A . 13 LYS N 1 1
4 5937 1 1 13 LYS NZ N 8.862 14.006 -12.544 1.00 . A A . 13 LYS NZ 1 1
4 5938 1 1 13 LYS O O 13.178 10.211 -13.900 1.00 . A A . 13 LYS O 1 1
4 5939 1 1 14 ARG C C 14.290 7.963 -13.004 1.00 . A A . 14 ARG C 1 1
4 5940 1 1 14 ARG CA C 12.868 7.860 -12.448 1.00 . A A . 14 ARG CA 1 1
4 5941 1 1 14 ARG CB C 12.557 6.397 -12.129 1.00 . A A . 14 ARG CB 1 1
4 5942 1 1 14 ARG CD C 11.629 6.322 -9.785 1.00 . A A . 14 ARG CD 1 1
4 5943 1 1 14 ARG CG C 11.291 6.279 -11.277 1.00 . A A . 14 ARG CG 1 1
4 5944 1 1 14 ARG CZ C 10.699 8.571 -9.208 1.00 . A A . 14 ARG CZ 1 1
4 5945 1 1 14 ARG H H 11.084 7.860 -13.522 1.00 . A A . 14 ARG H 1 1
4 5946 1 1 14 ARG HA H 12.751 8.475 -11.555 1.00 . A A . 14 ARG HA 1 1
4 5947 1 1 14 ARG HB2 H 12.429 5.838 -13.056 1.00 . A A . 14 ARG HB2 1 1
4 5948 1 1 14 ARG HB3 H 13.398 5.949 -11.601 1.00 . A A . 14 ARG HB3 1 1
4 5949 1 1 14 ARG HD2 H 10.855 5.811 -9.214 1.00 . A A . 14 ARG HD2 1 1
4 5950 1 1 14 ARG HD3 H 12.564 5.794 -9.600 1.00 . A A . 14 ARG HD3 1 1
4 5951 1 1 14 ARG HE H 12.656 8.073 -9.107 1.00 . A A . 14 ARG HE 1 1
4 5952 1 1 14 ARG HG2 H 10.606 7.090 -11.522 1.00 . A A . 14 ARG HG2 1 1
4 5953 1 1 14 ARG HG3 H 10.777 5.346 -11.510 1.00 . A A . 14 ARG HG3 1 1
4 5954 1 1 14 ARG HH11 H 9.289 7.221 -9.812 1.00 . A A . 14 ARG HH11 1 1
4 5955 1 1 14 ARG HH12 H 8.677 8.789 -9.405 1.00 . A A . 14 ARG HH12 1 1
4 5956 1 1 14 ARG HH22 H 10.199 10.491 -8.677 1.00 . A A . 14 ARG HH22 1 1
4 5957 1 1 14 ARG N N 11.914 8.403 -13.400 1.00 . A A . 14 ARG N 1 1
4 5958 1 1 14 ARG NE N 11.745 7.727 -9.333 1.00 . A A . 14 ARG NE 1 1
4 5959 1 1 14 ARG NH1 N 9.447 8.158 -9.501 1.00 . A A . 14 ARG NH1 1 1
4 5960 1 1 14 ARG NH2 N 10.918 9.805 -8.796 1.00 . A A . 14 ARG NH2 1 1
4 5961 1 1 14 ARG O O 15.177 8.513 -12.353 1.00 . A A . 14 ARG O 1 1
4 5962 1 1 15 LYS C C 16.248 8.894 -14.960 1.00 . A A . 15 LYS C 1 1
4 5963 1 1 15 LYS CA C 15.762 7.447 -14.853 1.00 . A A . 15 LYS CA 1 1
4 5964 1 1 15 LYS CB C 15.701 6.718 -16.196 1.00 . A A . 15 LYS CB 1 1
4 5965 1 1 15 LYS CD C 17.085 6.338 -18.270 1.00 . A A . 15 LYS CD 1 1
4 5966 1 1 15 LYS CE C 16.655 4.933 -18.699 1.00 . A A . 15 LYS CE 1 1
4 5967 1 1 15 LYS CG C 17.106 6.462 -16.746 1.00 . A A . 15 LYS CG 1 1
4 5968 1 1 15 LYS H H 13.736 6.978 -14.725 1.00 . A A . 15 LYS H 1 1
4 5969 1 1 15 LYS HA H 16.456 6.896 -14.218 1.00 . A A . 15 LYS HA 1 1
4 5970 1 1 15 LYS HB2 H 15.176 5.770 -16.077 1.00 . A A . 15 LYS HB2 1 1
4 5971 1 1 15 LYS HB3 H 15.130 7.311 -16.910 1.00 . A A . 15 LYS HB3 1 1
4 5972 1 1 15 LYS HD2 H 16.400 7.075 -18.689 1.00 . A A . 15 LYS HD2 1 1
4 5973 1 1 15 LYS HD3 H 18.074 6.557 -18.671 1.00 . A A . 15 LYS HD3 1 1
4 5974 1 1 15 LYS HE2 H 17.484 4.237 -18.569 1.00 . A A . 15 LYS HE2 1 1
4 5975 1 1 15 LYS HE3 H 15.843 4.585 -18.062 1.00 . A A . 15 LYS HE3 1 1
4 5976 1 1 15 LYS HG2 H 17.769 7.277 -16.453 1.00 . A A . 15 LYS HG2 1 1
4 5977 1 1 15 LYS HG3 H 17.511 5.550 -16.308 1.00 . A A . 15 LYS HG3 1 1
4 5978 1 1 15 LYS HZ1 H 15.303 5.357 -20.227 1.00 . A A . 15 LYS HZ1 1 1
4 5979 1 1 15 LYS HZ3 H 16.157 3.996 -20.493 1.00 . A A . 15 LYS HZ3 1 1
4 5980 1 1 15 LYS N N 14.463 7.423 -14.202 1.00 . A A . 15 LYS N 1 1
4 5981 1 1 15 LYS NZ N 16.217 4.935 -20.113 1.00 . A A . 15 LYS NZ 1 1
4 5982 1 1 15 LYS O O 17.435 9.168 -14.793 1.00 . A A . 15 LYS O 1 1
4 5983 1 1 16 ALA C C 16.375 11.661 -14.121 1.00 . A A . 16 ALA C 1 1
4 5984 1 1 16 ALA CA C 15.622 11.194 -15.368 1.00 . A A . 16 ALA CA 1 1
4 5985 1 1 16 ALA CB C 14.335 11.987 -15.603 1.00 . A A . 16 ALA CB 1 1
4 5986 1 1 16 ALA H H 14.341 9.551 -15.371 1.00 . A A . 16 ALA H 1 1
4 5987 1 1 16 ALA HA H 16.269 11.310 -16.238 1.00 . A A . 16 ALA HA 1 1
4 5988 1 1 16 ALA HB1 H 13.571 11.326 -16.013 1.00 . A A . 16 ALA HB1 1 1
4 5989 1 1 16 ALA HB2 H 13.986 12.402 -14.657 1.00 . A A . 16 ALA HB2 1 1
4 5990 1 1 16 ALA HB3 H 14.530 12.797 -16.305 1.00 . A A . 16 ALA HB3 1 1
4 5991 1 1 16 ALA N N 15.305 9.782 -15.237 1.00 . A A . 16 ALA N 1 1
4 5992 1 1 16 ALA O O 17.545 12.032 -14.201 1.00 . A A . 16 ALA O 1 1
4 5993 1 1 17 GLU C C 17.710 11.558 -11.640 1.00 . A A . 17 GLU C 1 1
4 5994 1 1 17 GLU CA C 16.261 12.043 -11.736 1.00 . A A . 17 GLU CA 1 1
4 5995 1 1 17 GLU CB C 15.434 11.536 -10.552 1.00 . A A . 17 GLU CB 1 1
4 5996 1 1 17 GLU CD C 14.133 13.471 -9.592 1.00 . A A . 17 GLU CD 1 1
4 5997 1 1 17 GLU CG C 15.370 12.584 -9.439 1.00 . A A . 17 GLU CG 1 1
4 5998 1 1 17 GLU H H 14.722 11.324 -12.941 1.00 . A A . 17 GLU H 1 1
4 5999 1 1 17 GLU HA H 16.236 13.132 -11.749 1.00 . A A . 17 GLU HA 1 1
4 6000 1 1 17 GLU HB2 H 14.425 11.293 -10.887 1.00 . A A . 17 GLU HB2 1 1
4 6001 1 1 17 GLU HB3 H 15.872 10.616 -10.166 1.00 . A A . 17 GLU HB3 1 1
4 6002 1 1 17 GLU HE2 H 13.907 14.569 -11.105 1.00 . A A . 17 GLU HE2 1 1
4 6003 1 1 17 GLU HG2 H 15.349 12.088 -8.469 1.00 . A A . 17 GLU HG2 1 1
4 6004 1 1 17 GLU HG3 H 16.269 13.200 -9.463 1.00 . A A . 17 GLU HG3 1 1
4 6005 1 1 17 GLU N N 15.674 11.628 -12.998 1.00 . A A . 17 GLU N 1 1
4 6006 1 1 17 GLU O O 18.598 12.319 -11.259 1.00 . A A . 17 GLU O 1 1
4 6007 1 1 17 GLU OE1 O 13.041 13.094 -9.143 1.00 . A A . 17 GLU OE1 1 1
4 6008 1 1 17 GLU OE2 O 14.336 14.589 -10.202 1.00 . A A . 17 GLU OE2 1 1
4 6009 1 1 18 SER C C 20.156 10.424 -12.927 1.00 . A A . 18 SER C 1 1
4 6010 1 1 18 SER CA C 19.227 9.701 -11.950 1.00 . A A . 18 SER CA 1 1
4 6011 1 1 18 SER CB C 19.171 8.208 -12.277 1.00 . A A . 18 SER CB 1 1
4 6012 1 1 18 SER H H 17.174 9.684 -12.300 1.00 . A A . 18 SER H 1 1
4 6013 1 1 18 SER HA H 19.571 9.835 -10.924 1.00 . A A . 18 SER HA 1 1
4 6014 1 1 18 SER HB2 H 18.336 7.751 -11.746 1.00 . A A . 18 SER HB2 1 1
4 6015 1 1 18 SER HB3 H 18.981 8.077 -13.343 1.00 . A A . 18 SER HB3 1 1
4 6016 1 1 18 SER HG H 20.614 6.866 -12.628 1.00 . A A . 18 SER HG 1 1
4 6017 1 1 18 SER N N 17.902 10.296 -11.991 1.00 . A A . 18 SER N 1 1
4 6018 1 1 18 SER O O 21.292 10.748 -12.584 1.00 . A A . 18 SER O 1 1
4 6019 1 1 18 SER OG O 20.379 7.538 -11.926 1.00 . A A . 18 SER OG 1 1
4 6020 1 1 19 GLU C C 21.005 12.631 -14.601 1.00 . A A . 19 GLU C 1 1
4 6021 1 1 19 GLU CA C 20.408 11.335 -15.153 1.00 . A A . 19 GLU CA 1 1
4 6022 1 1 19 GLU CB C 19.548 11.610 -16.389 1.00 . A A . 19 GLU CB 1 1
4 6023 1 1 19 GLU CD C 20.137 9.867 -18.114 1.00 . A A . 19 GLU CD 1 1
4 6024 1 1 19 GLU CG C 19.118 10.303 -17.059 1.00 . A A . 19 GLU CG 1 1
4 6025 1 1 19 GLU H H 18.714 10.389 -14.395 1.00 . A A . 19 GLU H 1 1
4 6026 1 1 19 GLU HA H 21.207 10.644 -15.421 1.00 . A A . 19 GLU HA 1 1
4 6027 1 1 19 GLU HB2 H 18.667 12.183 -16.103 1.00 . A A . 19 GLU HB2 1 1
4 6028 1 1 19 GLU HB3 H 20.108 12.219 -17.098 1.00 . A A . 19 GLU HB3 1 1
4 6029 1 1 19 GLU HE2 H 21.716 9.138 -17.392 1.00 . A A . 19 GLU HE2 1 1
4 6030 1 1 19 GLU HG2 H 19.012 9.522 -16.306 1.00 . A A . 19 GLU HG2 1 1
4 6031 1 1 19 GLU HG3 H 18.141 10.433 -17.523 1.00 . A A . 19 GLU HG3 1 1
4 6032 1 1 19 GLU N N 19.639 10.656 -14.124 1.00 . A A . 19 GLU N 1 1
4 6033 1 1 19 GLU O O 22.042 13.092 -15.075 1.00 . A A . 19 GLU O 1 1
4 6034 1 1 19 GLU OE1 O 19.748 9.426 -19.206 1.00 . A A . 19 GLU OE1 1 1
4 6035 1 1 19 GLU OE2 O 21.372 9.999 -17.767 1.00 . A A . 19 GLU OE2 1 1
4 6036 1 1 20 ARG C C 21.890 14.129 -11.981 1.00 . A A . 20 ARG C 1 1
4 6037 1 1 20 ARG CA C 20.773 14.417 -12.986 1.00 . A A . 20 ARG CA 1 1
4 6038 1 1 20 ARG CB C 19.622 15.125 -12.270 1.00 . A A . 20 ARG CB 1 1
4 6039 1 1 20 ARG CD C 17.278 16.026 -12.504 1.00 . A A . 20 ARG CD 1 1
4 6040 1 1 20 ARG CG C 18.380 15.193 -13.162 1.00 . A A . 20 ARG CG 1 1
4 6041 1 1 20 ARG CZ C 18.407 17.769 -11.111 1.00 . A A . 20 ARG CZ 1 1
4 6042 1 1 20 ARG H H 19.481 12.802 -13.228 1.00 . A A . 20 ARG H 1 1
4 6043 1 1 20 ARG HA H 21.137 15.028 -13.812 1.00 . A A . 20 ARG HA 1 1
4 6044 1 1 20 ARG HB2 H 19.382 14.595 -11.348 1.00 . A A . 20 ARG HB2 1 1
4 6045 1 1 20 ARG HB3 H 19.928 16.132 -11.989 1.00 . A A . 20 ARG HB3 1 1
4 6046 1 1 20 ARG HD2 H 16.403 16.062 -13.153 1.00 . A A . 20 ARG HD2 1 1
4 6047 1 1 20 ARG HD3 H 16.964 15.558 -11.571 1.00 . A A . 20 ARG HD3 1 1
4 6048 1 1 20 ARG HE H 17.617 18.092 -12.944 1.00 . A A . 20 ARG HE 1 1
4 6049 1 1 20 ARG HG2 H 18.644 15.628 -14.126 1.00 . A A . 20 ARG HG2 1 1
4 6050 1 1 20 ARG HG3 H 18.012 14.185 -13.357 1.00 . A A . 20 ARG HG3 1 1
4 6051 1 1 20 ARG HH11 H 18.335 15.925 -10.234 1.00 . A A . 20 ARG HH11 1 1
4 6052 1 1 20 ARG HH12 H 19.111 17.156 -9.294 1.00 . A A . 20 ARG HH12 1 1
4 6053 1 1 20 ARG HH22 H 19.280 19.377 -10.179 1.00 . A A . 20 ARG HH22 1 1
4 6054 1 1 20 ARG N N 20.323 13.183 -13.608 1.00 . A A . 20 ARG N 1 1
4 6055 1 1 20 ARG NE N 17.768 17.397 -12.241 1.00 . A A . 20 ARG NE 1 1
4 6056 1 1 20 ARG NH1 N 18.638 16.872 -10.128 1.00 . A A . 20 ARG NH1 1 1
4 6057 1 1 20 ARG NH2 N 18.802 19.021 -10.982 1.00 . A A . 20 ARG NH2 1 1
4 6058 1 1 20 ARG O O 22.981 14.687 -12.083 1.00 . A A . 20 ARG O 1 1
4 6059 1 1 21 ILE C C 23.777 12.277 -10.676 1.00 . A A . 21 ILE C 1 1
4 6060 1 1 21 ILE CA C 22.543 12.889 -10.010 1.00 . A A . 21 ILE CA 1 1
4 6061 1 1 21 ILE CB C 21.893 11.979 -8.965 1.00 . A A . 21 ILE CB 1 1
4 6062 1 1 21 ILE CD1 C 19.933 11.970 -7.378 1.00 . A A . 21 ILE CD1 1 1
4 6063 1 1 21 ILE CG1 C 21.086 12.795 -7.953 1.00 . A A . 21 ILE CG1 1 1
4 6064 1 1 21 ILE CG2 C 22.938 11.093 -8.284 1.00 . A A . 21 ILE CG2 1 1
4 6065 1 1 21 ILE H H 20.689 12.808 -10.957 1.00 . A A . 21 ILE H 1 1
4 6066 1 1 21 ILE HA H 22.843 13.803 -9.499 1.00 . A A . 21 ILE HA 1 1
4 6067 1 1 21 ILE HB H 21.194 11.317 -9.476 1.00 . A A . 21 ILE HB 1 1
4 6068 1 1 21 ILE HD11 H 19.015 12.556 -7.410 1.00 . A A . 21 ILE HD11 1 1
4 6069 1 1 21 ILE HD12 H 19.806 11.063 -7.969 1.00 . A A . 21 ILE HD12 1 1
4 6070 1 1 21 ILE HD13 H 20.158 11.702 -6.346 1.00 . A A . 21 ILE HD13 1 1
4 6071 1 1 21 ILE HG12 H 21.738 13.127 -7.146 1.00 . A A . 21 ILE HG12 1 1
4 6072 1 1 21 ILE HG13 H 20.693 13.690 -8.434 1.00 . A A . 21 ILE HG13 1 1
4 6073 1 1 21 ILE HG21 H 23.823 11.687 -8.053 1.00 . A A . 21 ILE HG21 1 1
4 6074 1 1 21 ILE HG22 H 22.524 10.685 -7.362 1.00 . A A . 21 ILE HG22 1 1
4 6075 1 1 21 ILE HG23 H 23.213 10.276 -8.951 1.00 . A A . 21 ILE HG23 1 1
4 6076 1 1 21 ILE N N 21.579 13.258 -11.033 1.00 . A A . 21 ILE N 1 1
4 6077 1 1 21 ILE O O 24.847 12.217 -10.071 1.00 . A A . 21 ILE O 1 1
4 6078 1 1 22 ALA C C 25.530 12.338 -13.291 1.00 . A A . 22 ALA C 1 1
4 6079 1 1 22 ALA CA C 24.673 11.235 -12.666 1.00 . A A . 22 ALA CA 1 1
4 6080 1 1 22 ALA CB C 24.097 10.280 -13.713 1.00 . A A . 22 ALA CB 1 1
4 6081 1 1 22 ALA H H 22.715 11.893 -12.396 1.00 . A A . 22 ALA H 1 1
4 6082 1 1 22 ALA HA H 25.285 10.664 -11.968 1.00 . A A . 22 ALA HA 1 1
4 6083 1 1 22 ALA HB1 H 23.082 10.587 -13.966 1.00 . A A . 22 ALA HB1 1 1
4 6084 1 1 22 ALA HB2 H 24.718 10.304 -14.608 1.00 . A A . 22 ALA HB2 1 1
4 6085 1 1 22 ALA HB3 H 24.080 9.267 -13.310 1.00 . A A . 22 ALA HB3 1 1
4 6086 1 1 22 ALA N N 23.588 11.840 -11.912 1.00 . A A . 22 ALA N 1 1
4 6087 1 1 22 ALA O O 26.738 12.174 -13.453 1.00 . A A . 22 ALA O 1 1
4 6088 1 1 23 ASP C C 26.120 15.465 -13.128 1.00 . A A . 23 ASP C 1 1
4 6089 1 1 23 ASP CA C 25.556 14.566 -14.231 1.00 . A A . 23 ASP CA 1 1
4 6090 1 1 23 ASP CB C 24.597 15.404 -15.078 1.00 . A A . 23 ASP CB 1 1
4 6091 1 1 23 ASP CG C 25.240 16.115 -16.271 1.00 . A A . 23 ASP CG 1 1
4 6092 1 1 23 ASP H H 23.887 13.563 -13.491 1.00 . A A . 23 ASP H 1 1
4 6093 1 1 23 ASP HA H 26.337 14.128 -14.852 1.00 . A A . 23 ASP HA 1 1
4 6094 1 1 23 ASP HB2 H 23.801 14.757 -15.446 1.00 . A A . 23 ASP HB2 1 1
4 6095 1 1 23 ASP HB3 H 24.129 16.152 -14.438 1.00 . A A . 23 ASP HB3 1 1
4 6096 1 1 23 ASP HD2 H 24.308 16.282 -17.899 1.00 . A A . 23 ASP HD2 1 1
4 6097 1 1 23 ASP N N 24.870 13.437 -13.626 1.00 . A A . 23 ASP N 1 1
4 6098 1 1 23 ASP O O 26.966 16.319 -13.390 1.00 . A A . 23 ASP O 1 1
4 6099 1 1 23 ASP OD1 O 26.011 17.071 -16.104 1.00 . A A . 23 ASP OD1 1 1
4 6100 1 1 23 ASP OD2 O 24.915 15.643 -17.426 1.00 . A A . 23 ASP OD2 1 1
4 6101 1 1 24 ARG C C 27.102 15.230 -9.962 1.00 . A A . 24 ARG C 1 1
4 6102 1 1 24 ARG CA C 26.074 16.019 -10.774 1.00 . A A . 24 ARG CA 1 1
4 6103 1 1 24 ARG CB C 24.897 16.391 -9.870 1.00 . A A . 24 ARG CB 1 1
4 6104 1 1 24 ARG CD C 26.597 17.867 -8.735 1.00 . A A . 24 ARG CD 1 1
4 6105 1 1 24 ARG CG C 25.139 17.734 -9.179 1.00 . A A . 24 ARG CG 1 1
4 6106 1 1 24 ARG CZ C 26.875 20.306 -8.258 1.00 . A A . 24 ARG CZ 1 1
4 6107 1 1 24 ARG H H 24.942 14.544 -11.713 1.00 . A A . 24 ARG H 1 1
4 6108 1 1 24 ARG HA H 26.518 16.917 -11.204 1.00 . A A . 24 ARG HA 1 1
4 6109 1 1 24 ARG HB2 H 23.982 16.441 -10.460 1.00 . A A . 24 ARG HB2 1 1
4 6110 1 1 24 ARG HB3 H 24.750 15.614 -9.120 1.00 . A A . 24 ARG HB3 1 1
4 6111 1 1 24 ARG HD2 H 26.915 16.958 -8.224 1.00 . A A . 24 ARG HD2 1 1
4 6112 1 1 24 ARG HD3 H 27.242 17.986 -9.605 1.00 . A A . 24 ARG HD3 1 1
4 6113 1 1 24 ARG HE H 26.755 18.863 -6.847 1.00 . A A . 24 ARG HE 1 1
4 6114 1 1 24 ARG HG2 H 24.887 18.548 -9.859 1.00 . A A . 24 ARG HG2 1 1
4 6115 1 1 24 ARG HG3 H 24.482 17.826 -8.314 1.00 . A A . 24 ARG HG3 1 1
4 6116 1 1 24 ARG HH11 H 26.775 19.857 -10.248 1.00 . A A . 24 ARG HH11 1 1
4 6117 1 1 24 ARG HH12 H 26.968 21.539 -9.884 1.00 . A A . 24 ARG HH12 1 1
4 6118 1 1 24 ARG HH22 H 27.103 22.237 -7.595 1.00 . A A . 24 ARG HH22 1 1
4 6119 1 1 24 ARG N N 25.629 15.241 -11.918 1.00 . A A . 24 ARG N 1 1
4 6120 1 1 24 ARG NE N 26.747 19.031 -7.833 1.00 . A A . 24 ARG NE 1 1
4 6121 1 1 24 ARG NH1 N 26.872 20.592 -9.577 1.00 . A A . 24 ARG NH1 1 1
4 6122 1 1 24 ARG NH2 N 27.004 21.269 -7.364 1.00 . A A . 24 ARG NH2 1 1
4 6123 1 1 24 ARG O O 28.236 15.675 -9.789 1.00 . A A . 24 ARG O 1 1
4 6124 1 1 25 PHE C C 27.574 11.796 -9.264 1.00 . A A . 25 PHE C 1 1
4 6125 1 1 25 PHE CA C 27.539 13.216 -8.696 1.00 . A A . 25 PHE CA 1 1
4 6126 1 1 25 PHE CB C 26.959 13.172 -7.281 1.00 . A A . 25 PHE CB 1 1
4 6127 1 1 25 PHE CD1 C 27.150 15.484 -6.339 1.00 . A A . 25 PHE CD1 1 1
4 6128 1 1 25 PHE CD2 C 25.003 14.685 -6.886 1.00 . A A . 25 PHE CD2 1 1
4 6129 1 1 25 PHE CE1 C 26.583 16.713 -5.909 1.00 . A A . 25 PHE CE1 1 1
4 6130 1 1 25 PHE CE2 C 24.436 15.914 -6.456 1.00 . A A . 25 PHE CE2 1 1
4 6131 1 1 25 PHE CG C 26.348 14.496 -6.818 1.00 . A A . 25 PHE CG 1 1
4 6132 1 1 25 PHE CZ C 25.238 16.902 -5.977 1.00 . A A . 25 PHE CZ 1 1
4 6133 1 1 25 PHE H H 25.747 13.717 -9.631 1.00 . A A . 25 PHE H 1 1
4 6134 1 1 25 PHE HA H 28.540 13.646 -8.736 1.00 . A A . 25 PHE HA 1 1
4 6135 1 1 25 PHE HB2 H 26.195 12.396 -7.237 1.00 . A A . 25 PHE HB2 1 1
4 6136 1 1 25 PHE HB3 H 27.746 12.884 -6.585 1.00 . A A . 25 PHE HB3 1 1
4 6137 1 1 25 PHE HD1 H 28.228 15.333 -6.284 1.00 . A A . 25 PHE HD1 1 1
4 6138 1 1 25 PHE HD2 H 24.360 13.893 -7.270 1.00 . A A . 25 PHE HD2 1 1
4 6139 1 1 25 PHE HE1 H 27.226 17.505 -5.525 1.00 . A A . 25 PHE HE1 1 1
4 6140 1 1 25 PHE HE2 H 23.358 16.066 -6.511 1.00 . A A . 25 PHE HE2 1 1
4 6141 1 1 25 PHE HZ H 24.803 17.846 -5.647 1.00 . A A . 25 PHE HZ 1 1
4 6142 1 1 25 PHE N N 26.670 14.071 -9.486 1.00 . A A . 25 PHE N 1 1
4 6143 1 1 25 PHE O O 26.929 10.894 -8.731 1.00 . A A . 25 PHE O 1 1
4 6144 1 1 26 PRO C C 29.381 9.409 -10.200 1.00 . A A . 26 PRO C 1 1
4 6145 1 1 26 PRO CA C 28.481 10.342 -11.013 1.00 . A A . 26 PRO CA 1 1
4 6146 1 1 26 PRO CB C 29.035 10.645 -12.396 1.00 . A A . 26 PRO CB 1 1
4 6147 1 1 26 PRO CD C 29.132 12.682 -11.025 1.00 . A A . 26 PRO CD 1 1
4 6148 1 1 26 PRO CG C 29.632 12.040 -12.309 1.00 . A A . 26 PRO CG 1 1
4 6149 1 1 26 PRO HA H 27.591 9.889 -11.062 1.00 . A A . 26 PRO HA 1 1
4 6150 1 1 26 PRO HB2 H 29.791 9.914 -12.683 1.00 . A A . 26 PRO HB2 1 1
4 6151 1 1 26 PRO HB3 H 28.248 10.603 -13.150 1.00 . A A . 26 PRO HB3 1 1
4 6152 1 1 26 PRO HD2 H 29.961 13.013 -10.399 1.00 . A A . 26 PRO HD2 1 1
4 6153 1 1 26 PRO HD3 H 28.520 13.559 -11.234 1.00 . A A . 26 PRO HD3 1 1
4 6154 1 1 26 PRO HG2 H 30.721 11.990 -12.312 1.00 . A A . 26 PRO HG2 1 1
4 6155 1 1 26 PRO HG3 H 29.338 12.636 -13.174 1.00 . A A . 26 PRO HG3 1 1
4 6156 1 1 26 PRO N N 28.354 11.637 -10.367 1.00 . A A . 26 PRO N 1 1
4 6157 1 1 26 PRO O O 29.612 8.266 -10.591 1.00 . A A . 26 PRO O 1 1
4 6158 1 1 27 ASN C C 29.967 8.769 -6.948 1.00 . A A . 27 ASN C 1 1
4 6159 1 1 27 ASN CA C 30.735 9.160 -8.212 1.00 . A A . 27 ASN CA 1 1
4 6160 1 1 27 ASN CB C 31.957 9.979 -7.788 1.00 . A A . 27 ASN CB 1 1
4 6161 1 1 27 ASN CG C 31.573 11.435 -7.515 1.00 . A A . 27 ASN CG 1 1
4 6162 1 1 27 ASN H H 29.674 10.863 -8.772 1.00 . A A . 27 ASN H 1 1
4 6163 1 1 27 ASN HA H 31.037 8.295 -8.801 1.00 . A A . 27 ASN HA 1 1
4 6164 1 1 27 ASN HB2 H 32.399 9.542 -6.892 1.00 . A A . 27 ASN HB2 1 1
4 6165 1 1 27 ASN HB3 H 32.715 9.939 -8.570 1.00 . A A . 27 ASN HB3 1 1
4 6166 1 1 27 ASN HD21 H 31.612 11.770 -9.511 1.00 . A A . 27 ASN HD21 1 1
4 6167 1 1 27 ASN HD22 H 31.206 13.143 -8.537 1.00 . A A . 27 ASN HD22 1 1
4 6168 1 1 27 ASN N N 29.866 9.932 -9.083 1.00 . A A . 27 ASN N 1 1
4 6169 1 1 27 ASN ND2 N 31.454 12.177 -8.611 1.00 . A A . 27 ASN ND2 1 1
4 6170 1 1 27 ASN O O 30.562 8.327 -5.967 1.00 . A A . 27 ASN O 1 1
4 6171 1 1 27 ASN OD1 O 31.398 11.856 -6.383 1.00 . A A . 27 ASN OD1 1 1
4 6172 1 1 28 ARG C C 26.947 7.388 -6.208 1.00 . A A . 28 ARG C 1 1
4 6173 1 1 28 ARG CA C 27.799 8.618 -5.886 1.00 . A A . 28 ARG CA 1 1
4 6174 1 1 28 ARG CB C 26.879 9.788 -5.534 1.00 . A A . 28 ARG CB 1 1
4 6175 1 1 28 ARG CD C 28.121 10.524 -3.466 1.00 . A A . 28 ARG CD 1 1
4 6176 1 1 28 ARG CG C 27.664 10.922 -4.871 1.00 . A A . 28 ARG CG 1 1
4 6177 1 1 28 ARG CZ C 28.531 11.823 -1.369 1.00 . A A . 28 ARG CZ 1 1
4 6178 1 1 28 ARG H H 28.179 9.307 -7.815 1.00 . A A . 28 ARG H 1 1
4 6179 1 1 28 ARG HA H 28.485 8.415 -5.064 1.00 . A A . 28 ARG HA 1 1
4 6180 1 1 28 ARG HB2 H 26.392 10.158 -6.436 1.00 . A A . 28 ARG HB2 1 1
4 6181 1 1 28 ARG HB3 H 26.090 9.447 -4.863 1.00 . A A . 28 ARG HB3 1 1
4 6182 1 1 28 ARG HD2 H 27.307 10.028 -2.937 1.00 . A A . 28 ARG HD2 1 1
4 6183 1 1 28 ARG HD3 H 28.942 9.810 -3.530 1.00 . A A . 28 ARG HD3 1 1
4 6184 1 1 28 ARG HE H 28.881 12.511 -3.238 1.00 . A A . 28 ARG HE 1 1
4 6185 1 1 28 ARG HG2 H 28.531 11.174 -5.481 1.00 . A A . 28 ARG HG2 1 1
4 6186 1 1 28 ARG HG3 H 27.042 11.816 -4.816 1.00 . A A . 28 ARG HG3 1 1
4 6187 1 1 28 ARG HH11 H 27.790 9.947 -1.049 1.00 . A A . 28 ARG HH11 1 1
4 6188 1 1 28 ARG HH12 H 28.086 10.874 0.384 1.00 . A A . 28 ARG HH12 1 1
4 6189 1 1 28 ARG HH22 H 28.957 13.098 0.185 1.00 . A A . 28 ARG HH22 1 1
4 6190 1 1 28 ARG N N 28.655 8.947 -7.013 1.00 . A A . 28 ARG N 1 1
4 6191 1 1 28 ARG NE N 28.553 11.724 -2.715 1.00 . A A . 28 ARG NE 1 1
4 6192 1 1 28 ARG NH1 N 28.098 10.792 -0.613 1.00 . A A . 28 ARG NH1 1 1
4 6193 1 1 28 ARG NH2 N 28.941 12.944 -0.803 1.00 . A A . 28 ARG NH2 1 1
4 6194 1 1 28 ARG O O 27.074 6.805 -7.284 1.00 . A A . 28 ARG O 1 1
4 6195 1 1 29 ILE C C 23.886 6.157 -4.739 1.00 . A A . 29 ILE C 1 1
4 6196 1 1 29 ILE CA C 25.225 5.881 -5.425 1.00 . A A . 29 ILE CA 1 1
4 6197 1 1 29 ILE CB C 25.916 4.607 -4.933 1.00 . A A . 29 ILE CB 1 1
4 6198 1 1 29 ILE CD1 C 28.052 3.266 -4.969 1.00 . A A . 29 ILE CD1 1 1
4 6199 1 1 29 ILE CG1 C 27.399 4.607 -5.312 1.00 . A A . 29 ILE CG1 1 1
4 6200 1 1 29 ILE CG2 C 25.194 3.359 -5.445 1.00 . A A . 29 ILE CG2 1 1
4 6201 1 1 29 ILE H H 26.000 7.510 -4.384 1.00 . A A . 29 ILE H 1 1
4 6202 1 1 29 ILE HA H 25.048 5.759 -6.493 1.00 . A A . 29 ILE HA 1 1
4 6203 1 1 29 ILE HB H 25.862 4.587 -3.845 1.00 . A A . 29 ILE HB 1 1
4 6204 1 1 29 ILE HD11 H 28.188 3.194 -3.890 1.00 . A A . 29 ILE HD11 1 1
4 6205 1 1 29 ILE HD12 H 27.412 2.453 -5.310 1.00 . A A . 29 ILE HD12 1 1
4 6206 1 1 29 ILE HD13 H 29.021 3.198 -5.463 1.00 . A A . 29 ILE HD13 1 1
4 6207 1 1 29 ILE HG12 H 27.506 4.806 -6.378 1.00 . A A . 29 ILE HG12 1 1
4 6208 1 1 29 ILE HG13 H 27.913 5.411 -4.785 1.00 . A A . 29 ILE HG13 1 1
4 6209 1 1 29 ILE HG21 H 25.143 2.617 -4.648 1.00 . A A . 29 ILE HG21 1 1
4 6210 1 1 29 ILE HG22 H 24.184 3.626 -5.757 1.00 . A A . 29 ILE HG22 1 1
4 6211 1 1 29 ILE HG23 H 25.739 2.946 -6.293 1.00 . A A . 29 ILE HG23 1 1
4 6212 1 1 29 ILE N N 26.098 7.030 -5.256 1.00 . A A . 29 ILE N 1 1
4 6213 1 1 29 ILE O O 23.727 5.891 -3.549 1.00 . A A . 29 ILE O 1 1
4 6214 1 1 30 PRO C C 20.778 5.748 -4.836 1.00 . A A . 30 PRO C 1 1
4 6215 1 1 30 PRO CA C 21.611 7.018 -5.024 1.00 . A A . 30 PRO CA 1 1
4 6216 1 1 30 PRO CB C 21.010 7.977 -6.038 1.00 . A A . 30 PRO CB 1 1
4 6217 1 1 30 PRO CD C 23.084 7.031 -6.955 1.00 . A A . 30 PRO CD 1 1
4 6218 1 1 30 PRO CG C 21.823 7.802 -7.310 1.00 . A A . 30 PRO CG 1 1
4 6219 1 1 30 PRO HA H 21.683 7.434 -4.117 1.00 . A A . 30 PRO HA 1 1
4 6220 1 1 30 PRO HB2 H 19.958 7.753 -6.213 1.00 . A A . 30 PRO HB2 1 1
4 6221 1 1 30 PRO HB3 H 21.062 9.006 -5.680 1.00 . A A . 30 PRO HB3 1 1
4 6222 1 1 30 PRO HD2 H 23.182 6.131 -7.562 1.00 . A A . 30 PRO HD2 1 1
4 6223 1 1 30 PRO HD3 H 23.977 7.631 -7.128 1.00 . A A . 30 PRO HD3 1 1
4 6224 1 1 30 PRO HG2 H 21.245 7.263 -8.061 1.00 . A A . 30 PRO HG2 1 1
4 6225 1 1 30 PRO HG3 H 22.077 8.772 -7.738 1.00 . A A . 30 PRO HG3 1 1
4 6226 1 1 30 PRO N N 22.932 6.702 -5.541 1.00 . A A . 30 PRO N 1 1
4 6227 1 1 30 PRO O O 20.055 5.336 -5.742 1.00 . A A . 30 PRO O 1 1
4 6228 1 1 31 VAL C C 18.785 4.319 -2.813 1.00 . A A . 31 VAL C 1 1
4 6229 1 1 31 VAL CA C 20.174 3.950 -3.336 1.00 . A A . 31 VAL CA 1 1
4 6230 1 1 31 VAL CB C 20.977 3.098 -2.350 1.00 . A A . 31 VAL CB 1 1
4 6231 1 1 31 VAL CG1 C 20.057 2.173 -1.550 1.00 . A A . 31 VAL CG1 1 1
4 6232 1 1 31 VAL CG2 C 22.063 2.300 -3.073 1.00 . A A . 31 VAL CG2 1 1
4 6233 1 1 31 VAL H H 21.496 5.505 -2.922 1.00 . A A . 31 VAL H 1 1
4 6234 1 1 31 VAL HA H 20.062 3.382 -4.259 1.00 . A A . 31 VAL HA 1 1
4 6235 1 1 31 VAL HB H 21.468 3.771 -1.647 1.00 . A A . 31 VAL HB 1 1
4 6236 1 1 31 VAL HG11 H 19.306 2.768 -1.031 1.00 . A A . 31 VAL HG11 1 1
4 6237 1 1 31 VAL HG12 H 19.564 1.476 -2.228 1.00 . A A . 31 VAL HG12 1 1
4 6238 1 1 31 VAL HG13 H 20.647 1.616 -0.822 1.00 . A A . 31 VAL HG13 1 1
4 6239 1 1 31 VAL HG21 H 23.044 2.619 -2.721 1.00 . A A . 31 VAL HG21 1 1
4 6240 1 1 31 VAL HG22 H 21.932 1.237 -2.868 1.00 . A A . 31 VAL HG22 1 1
4 6241 1 1 31 VAL HG23 H 21.988 2.474 -4.147 1.00 . A A . 31 VAL HG23 1 1
4 6242 1 1 31 VAL N N 20.906 5.164 -3.654 1.00 . A A . 31 VAL N 1 1
4 6243 1 1 31 VAL O O 18.609 5.370 -2.197 1.00 . A A . 31 VAL O 1 1
4 6244 1 1 32 ILE C C 16.017 2.482 -1.769 1.00 . A A . 32 ILE C 1 1
4 6245 1 1 32 ILE CA C 16.465 3.656 -2.641 1.00 . A A . 32 ILE CA 1 1
4 6246 1 1 32 ILE CB C 15.554 3.912 -3.844 1.00 . A A . 32 ILE CB 1 1
4 6247 1 1 32 ILE CD1 C 15.328 6.342 -3.209 1.00 . A A . 32 ILE CD1 1 1
4 6248 1 1 32 ILE CG1 C 15.677 5.358 -4.328 1.00 . A A . 32 ILE CG1 1 1
4 6249 1 1 32 ILE CG2 C 14.106 3.536 -3.524 1.00 . A A . 32 ILE CG2 1 1
4 6250 1 1 32 ILE H H 17.985 2.584 -3.579 1.00 . A A . 32 ILE H 1 1
4 6251 1 1 32 ILE HA H 16.458 4.561 -2.034 1.00 . A A . 32 ILE HA 1 1
4 6252 1 1 32 ILE HB H 15.880 3.270 -4.662 1.00 . A A . 32 ILE HB 1 1
4 6253 1 1 32 ILE HD11 H 14.559 5.907 -2.570 1.00 . A A . 32 ILE HD11 1 1
4 6254 1 1 32 ILE HD12 H 16.218 6.550 -2.617 1.00 . A A . 32 ILE HD12 1 1
4 6255 1 1 32 ILE HD13 H 14.956 7.270 -3.644 1.00 . A A . 32 ILE HD13 1 1
4 6256 1 1 32 ILE HG12 H 16.693 5.544 -4.676 1.00 . A A . 32 ILE HG12 1 1
4 6257 1 1 32 ILE HG13 H 15.015 5.518 -5.178 1.00 . A A . 32 ILE HG13 1 1
4 6258 1 1 32 ILE HG21 H 13.431 4.206 -4.056 1.00 . A A . 32 ILE HG21 1 1
4 6259 1 1 32 ILE HG22 H 13.919 2.508 -3.838 1.00 . A A . 32 ILE HG22 1 1
4 6260 1 1 32 ILE HG23 H 13.936 3.624 -2.451 1.00 . A A . 32 ILE HG23 1 1
4 6261 1 1 32 ILE N N 17.833 3.436 -3.077 1.00 . A A . 32 ILE N 1 1
4 6262 1 1 32 ILE O O 15.513 1.482 -2.278 1.00 . A A . 32 ILE O 1 1
4 6263 1 1 33 CYS C C 14.386 1.843 0.894 1.00 . A A . 33 CYS C 1 1
4 6264 1 1 33 CYS CA C 15.840 1.608 0.479 1.00 . A A . 33 CYS CA 1 1
4 6265 1 1 33 CYS CB C 16.779 1.577 1.686 1.00 . A A . 33 CYS CB 1 1
4 6266 1 1 33 CYS H H 16.627 3.459 -0.063 1.00 . A A . 33 CYS H 1 1
4 6267 1 1 33 CYS HA H 15.945 0.655 -0.039 1.00 . A A . 33 CYS HA 1 1
4 6268 1 1 33 CYS HB2 H 17.816 1.596 1.351 1.00 . A A . 33 CYS HB2 1 1
4 6269 1 1 33 CYS HB3 H 16.627 2.466 2.299 1.00 . A A . 33 CYS HB3 1 1
4 6270 1 1 33 CYS HG H 16.133 -0.705 1.657 1.00 . A A . 33 CYS HG 1 1
4 6271 1 1 33 CYS N N 16.217 2.642 -0.469 1.00 . A A . 33 CYS N 1 1
4 6272 1 1 33 CYS O O 13.916 2.980 0.905 1.00 . A A . 33 CYS O 1 1
4 6273 1 1 33 CYS SG S 16.471 0.073 2.681 1.00 . A A . 33 CYS SG 1 1
4 6274 1 1 34 GLU C C 12.084 -0.070 2.856 1.00 . A A . 34 GLU C 1 1
4 6275 1 1 34 GLU CA C 12.323 0.823 1.637 1.00 . A A . 34 GLU CA 1 1
4 6276 1 1 34 GLU CB C 11.388 0.442 0.487 1.00 . A A . 34 GLU CB 1 1
4 6277 1 1 34 GLU CD C 10.770 1.185 -1.842 1.00 . A A . 34 GLU CD 1 1
4 6278 1 1 34 GLU CG C 11.913 0.977 -0.846 1.00 . A A . 34 GLU CG 1 1
4 6279 1 1 34 GLU H H 14.103 -0.171 1.211 1.00 . A A . 34 GLU H 1 1
4 6280 1 1 34 GLU HA H 12.154 1.866 1.904 1.00 . A A . 34 GLU HA 1 1
4 6281 1 1 34 GLU HB2 H 11.292 -0.642 0.436 1.00 . A A . 34 GLU HB2 1 1
4 6282 1 1 34 GLU HB3 H 10.392 0.842 0.676 1.00 . A A . 34 GLU HB3 1 1
4 6283 1 1 34 GLU HE2 H 10.208 2.139 -3.366 1.00 . A A . 34 GLU HE2 1 1
4 6284 1 1 34 GLU HG2 H 12.435 1.921 -0.684 1.00 . A A . 34 GLU HG2 1 1
4 6285 1 1 34 GLU HG3 H 12.640 0.279 -1.262 1.00 . A A . 34 GLU HG3 1 1
4 6286 1 1 34 GLU N N 13.714 0.750 1.223 1.00 . A A . 34 GLU N 1 1
4 6287 1 1 34 GLU O O 12.630 -1.170 2.941 1.00 . A A . 34 GLU O 1 1
4 6288 1 1 34 GLU OE1 O 9.734 0.512 -1.745 1.00 . A A . 34 GLU OE1 1 1
4 6289 1 1 34 GLU OE2 O 10.987 2.085 -2.741 1.00 . A A . 34 GLU OE2 1 1
4 6290 1 1 35 LYS C C 9.989 -1.443 4.640 1.00 . A A . 35 LYS C 1 1
4 6291 1 1 35 LYS CA C 10.951 -0.303 4.980 1.00 . A A . 35 LYS CA 1 1
4 6292 1 1 35 LYS CB C 10.426 0.642 6.063 1.00 . A A . 35 LYS CB 1 1
4 6293 1 1 35 LYS CD C 8.271 -0.365 6.898 1.00 . A A . 35 LYS CD 1 1
4 6294 1 1 35 LYS CE C 7.447 -0.354 8.188 1.00 . A A . 35 LYS CE 1 1
4 6295 1 1 35 LYS CG C 9.755 -0.139 7.194 1.00 . A A . 35 LYS CG 1 1
4 6296 1 1 35 LYS H H 10.829 1.330 3.693 1.00 . A A . 35 LYS H 1 1
4 6297 1 1 35 LYS HA H 11.880 -0.735 5.353 1.00 . A A . 35 LYS HA 1 1
4 6298 1 1 35 LYS HB2 H 11.249 1.235 6.463 1.00 . A A . 35 LYS HB2 1 1
4 6299 1 1 35 LYS HB3 H 9.714 1.341 5.625 1.00 . A A . 35 LYS HB3 1 1
4 6300 1 1 35 LYS HD2 H 7.908 0.412 6.225 1.00 . A A . 35 LYS HD2 1 1
4 6301 1 1 35 LYS HD3 H 8.139 -1.318 6.386 1.00 . A A . 35 LYS HD3 1 1
4 6302 1 1 35 LYS HE2 H 8.052 -0.722 9.016 1.00 . A A . 35 LYS HE2 1 1
4 6303 1 1 35 LYS HE3 H 7.158 0.668 8.433 1.00 . A A . 35 LYS HE3 1 1
4 6304 1 1 35 LYS HG2 H 10.254 -1.099 7.324 1.00 . A A . 35 LYS HG2 1 1
4 6305 1 1 35 LYS HG3 H 9.863 0.407 8.132 1.00 . A A . 35 LYS HG3 1 1
4 6306 1 1 35 LYS HZ1 H 6.469 -2.155 7.806 1.00 . A A . 35 LYS HZ1 1 1
4 6307 1 1 35 LYS HZ3 H 5.628 -0.855 7.302 1.00 . A A . 35 LYS HZ3 1 1
4 6308 1 1 35 LYS N N 11.269 0.435 3.770 1.00 . A A . 35 LYS N 1 1
4 6309 1 1 35 LYS NZ N 6.238 -1.195 8.037 1.00 . A A . 35 LYS NZ 1 1
4 6310 1 1 35 LYS O O 9.019 -1.244 3.909 1.00 . A A . 35 LYS O 1 1
4 6311 1 1 36 ALA C C 8.122 -3.610 5.666 1.00 . A A . 36 ALA C 1 1
4 6312 1 1 36 ALA CA C 9.463 -3.783 4.949 1.00 . A A . 36 ALA CA 1 1
4 6313 1 1 36 ALA CB C 10.210 -5.037 5.407 1.00 . A A . 36 ALA CB 1 1
4 6314 1 1 36 ALA H H 11.079 -2.765 5.780 1.00 . A A . 36 ALA H 1 1
4 6315 1 1 36 ALA HA H 9.285 -3.853 3.876 1.00 . A A . 36 ALA HA 1 1
4 6316 1 1 36 ALA HB1 H 10.412 -5.675 4.546 1.00 . A A . 36 ALA HB1 1 1
4 6317 1 1 36 ALA HB2 H 11.152 -4.748 5.874 1.00 . A A . 36 ALA HB2 1 1
4 6318 1 1 36 ALA HB3 H 9.600 -5.581 6.128 1.00 . A A . 36 ALA HB3 1 1
4 6319 1 1 36 ALA N N 10.289 -2.612 5.186 1.00 . A A . 36 ALA N 1 1
4 6320 1 1 36 ALA O O 8.075 -3.536 6.893 1.00 . A A . 36 ALA O 1 1
4 6321 1 1 37 GLU C C 5.434 -4.480 6.440 1.00 . A A . 37 GLU C 1 1
4 6322 1 1 37 GLU CA C 5.727 -3.385 5.412 1.00 . A A . 37 GLU CA 1 1
4 6323 1 1 37 GLU CB C 4.679 -3.383 4.298 1.00 . A A . 37 GLU CB 1 1
4 6324 1 1 37 GLU CD C 3.809 -4.672 2.313 1.00 . A A . 37 GLU CD 1 1
4 6325 1 1 37 GLU CG C 4.596 -4.754 3.622 1.00 . A A . 37 GLU CG 1 1
4 6326 1 1 37 GLU H H 7.112 -3.609 3.872 1.00 . A A . 37 GLU H 1 1
4 6327 1 1 37 GLU HA H 5.730 -2.411 5.901 1.00 . A A . 37 GLU HA 1 1
4 6328 1 1 37 GLU HB2 H 3.706 -3.117 4.709 1.00 . A A . 37 GLU HB2 1 1
4 6329 1 1 37 GLU HB3 H 4.932 -2.624 3.558 1.00 . A A . 37 GLU HB3 1 1
4 6330 1 1 37 GLU HE2 H 2.511 -5.758 1.486 1.00 . A A . 37 GLU HE2 1 1
4 6331 1 1 37 GLU HG2 H 5.600 -5.128 3.424 1.00 . A A . 37 GLU HG2 1 1
4 6332 1 1 37 GLU HG3 H 4.117 -5.466 4.295 1.00 . A A . 37 GLU HG3 1 1
4 6333 1 1 37 GLU N N 7.065 -3.549 4.870 1.00 . A A . 37 GLU N 1 1
4 6334 1 1 37 GLU O O 4.929 -4.199 7.525 1.00 . A A . 37 GLU O 1 1
4 6335 1 1 37 GLU OE1 O 4.293 -4.085 1.334 1.00 . A A . 37 GLU OE1 1 1
4 6336 1 1 37 GLU OE2 O 2.654 -5.247 2.334 1.00 . A A . 37 GLU OE2 1 1
4 6337 1 1 38 LYS C C 6.251 -6.606 8.268 1.00 . A A . 38 LYS C 1 1
4 6338 1 1 38 LYS CA C 5.540 -6.845 6.935 1.00 . A A . 38 LYS CA 1 1
4 6339 1 1 38 LYS CB C 5.956 -8.144 6.240 1.00 . A A . 38 LYS CB 1 1
4 6340 1 1 38 LYS CD C 5.499 -9.686 4.298 1.00 . A A . 38 LYS CD 1 1
4 6341 1 1 38 LYS CE C 5.430 -9.639 2.771 1.00 . A A . 38 LYS CE 1 1
4 6342 1 1 38 LYS CG C 5.232 -8.306 4.902 1.00 . A A . 38 LYS CG 1 1
4 6343 1 1 38 LYS H H 6.172 -5.927 5.175 1.00 . A A . 38 LYS H 1 1
4 6344 1 1 38 LYS HA H 4.468 -6.909 7.121 1.00 . A A . 38 LYS HA 1 1
4 6345 1 1 38 LYS HB2 H 7.034 -8.144 6.077 1.00 . A A . 38 LYS HB2 1 1
4 6346 1 1 38 LYS HB3 H 5.731 -8.993 6.885 1.00 . A A . 38 LYS HB3 1 1
4 6347 1 1 38 LYS HD2 H 6.482 -10.040 4.610 1.00 . A A . 38 LYS HD2 1 1
4 6348 1 1 38 LYS HD3 H 4.768 -10.400 4.677 1.00 . A A . 38 LYS HD3 1 1
4 6349 1 1 38 LYS HE2 H 4.490 -9.184 2.457 1.00 . A A . 38 LYS HE2 1 1
4 6350 1 1 38 LYS HE3 H 6.233 -9.013 2.383 1.00 . A A . 38 LYS HE3 1 1
4 6351 1 1 38 LYS HG2 H 4.161 -8.169 5.045 1.00 . A A . 38 LYS HG2 1 1
4 6352 1 1 38 LYS HG3 H 5.563 -7.532 4.209 1.00 . A A . 38 LYS HG3 1 1
4 6353 1 1 38 LYS HZ1 H 5.707 -10.986 1.205 1.00 . A A . 38 LYS HZ1 1 1
4 6354 1 1 38 LYS HZ3 H 4.695 -11.544 2.353 1.00 . A A . 38 LYS HZ3 1 1
4 6355 1 1 38 LYS N N 5.762 -5.706 6.060 1.00 . A A . 38 LYS N 1 1
4 6356 1 1 38 LYS NZ N 5.539 -11.003 2.205 1.00 . A A . 38 LYS NZ 1 1
4 6357 1 1 38 LYS O O 5.808 -7.091 9.308 1.00 . A A . 38 LYS O 1 1
4 6358 1 1 39 SER C C 7.238 -4.836 10.412 1.00 . A A . 39 SER C 1 1
4 6359 1 1 39 SER CA C 8.118 -5.547 9.382 1.00 . A A . 39 SER CA 1 1
4 6360 1 1 39 SER CB C 9.333 -4.684 9.036 1.00 . A A . 39 SER CB 1 1
4 6361 1 1 39 SER H H 7.695 -5.466 7.344 1.00 . A A . 39 SER H 1 1
4 6362 1 1 39 SER HA H 8.455 -6.510 9.766 1.00 . A A . 39 SER HA 1 1
4 6363 1 1 39 SER HB2 H 9.638 -4.883 8.008 1.00 . A A . 39 SER HB2 1 1
4 6364 1 1 39 SER HB3 H 9.057 -3.631 9.088 1.00 . A A . 39 SER HB3 1 1
4 6365 1 1 39 SER HG H 10.569 -5.915 10.017 1.00 . A A . 39 SER HG 1 1
4 6366 1 1 39 SER N N 7.342 -5.857 8.194 1.00 . A A . 39 SER N 1 1
4 6367 1 1 39 SER O O 6.059 -4.591 10.162 1.00 . A A . 39 SER O 1 1
4 6368 1 1 39 SER OG O 10.430 -4.931 9.912 1.00 . A A . 39 SER OG 1 1
4 6369 1 1 40 ASP C C 7.935 -2.624 13.064 1.00 . A A . 40 ASP C 1 1
4 6370 1 1 40 ASP CA C 7.132 -3.846 12.616 1.00 . A A . 40 ASP CA 1 1
4 6371 1 1 40 ASP CB C 6.952 -4.764 13.827 1.00 . A A . 40 ASP CB 1 1
4 6372 1 1 40 ASP CG C 5.768 -5.729 13.737 1.00 . A A . 40 ASP CG 1 1
4 6373 1 1 40 ASP H H 8.805 -4.727 11.742 1.00 . A A . 40 ASP H 1 1
4 6374 1 1 40 ASP HA H 6.166 -3.577 12.189 1.00 . A A . 40 ASP HA 1 1
4 6375 1 1 40 ASP HB2 H 7.865 -5.344 13.963 1.00 . A A . 40 ASP HB2 1 1
4 6376 1 1 40 ASP HB3 H 6.831 -4.146 14.717 1.00 . A A . 40 ASP HB3 1 1
4 6377 1 1 40 ASP HD2 H 4.105 -5.272 12.981 1.00 . A A . 40 ASP HD2 1 1
4 6378 1 1 40 ASP N N 7.846 -4.524 11.547 1.00 . A A . 40 ASP N 1 1
4 6379 1 1 40 ASP O O 7.763 -2.139 14.182 1.00 . A A . 40 ASP O 1 1
4 6380 1 1 40 ASP OD1 O 5.574 -6.585 14.613 1.00 . A A . 40 ASP OD1 1 1
4 6381 1 1 40 ASP OD2 O 5.016 -5.574 12.700 1.00 . A A . 40 ASP OD2 1 1
4 6382 1 1 41 ILE C C 8.923 0.261 11.965 1.00 . A A . 41 ILE C 1 1
4 6383 1 1 41 ILE CA C 9.627 -1.004 12.459 1.00 . A A . 41 ILE CA 1 1
4 6384 1 1 41 ILE CB C 11.030 -1.194 11.880 1.00 . A A . 41 ILE CB 1 1
4 6385 1 1 41 ILE CD1 C 12.357 -1.146 9.736 1.00 . A A . 41 ILE CD1 1 1
4 6386 1 1 41 ILE CG1 C 11.122 -0.615 10.466 1.00 . A A . 41 ILE CG1 1 1
4 6387 1 1 41 ILE CG2 C 11.448 -2.665 11.925 1.00 . A A . 41 ILE CG2 1 1
4 6388 1 1 41 ILE H H 8.930 -2.561 11.263 1.00 . A A . 41 ILE H 1 1
4 6389 1 1 41 ILE HA H 9.732 -0.940 13.542 1.00 . A A . 41 ILE HA 1 1
4 6390 1 1 41 ILE HB H 11.734 -0.640 12.501 1.00 . A A . 41 ILE HB 1 1
4 6391 1 1 41 ILE HD11 H 12.052 -1.890 9.000 1.00 . A A . 41 ILE HD11 1 1
4 6392 1 1 41 ILE HD12 H 12.863 -0.322 9.232 1.00 . A A . 41 ILE HD12 1 1
4 6393 1 1 41 ILE HD13 H 13.036 -1.604 10.455 1.00 . A A . 41 ILE HD13 1 1
4 6394 1 1 41 ILE HG12 H 10.224 -0.873 9.905 1.00 . A A . 41 ILE HG12 1 1
4 6395 1 1 41 ILE HG13 H 11.165 0.473 10.517 1.00 . A A . 41 ILE HG13 1 1
4 6396 1 1 41 ILE HG21 H 11.143 -3.158 11.002 1.00 . A A . 41 ILE HG21 1 1
4 6397 1 1 41 ILE HG22 H 12.531 -2.732 12.032 1.00 . A A . 41 ILE HG22 1 1
4 6398 1 1 41 ILE HG23 H 10.968 -3.153 12.773 1.00 . A A . 41 ILE HG23 1 1
4 6399 1 1 41 ILE N N 8.796 -2.161 12.170 1.00 . A A . 41 ILE N 1 1
4 6400 1 1 41 ILE O O 8.102 0.201 11.050 1.00 . A A . 41 ILE O 1 1
4 6401 1 1 42 PRO C C 9.274 3.199 10.925 1.00 . A A . 42 PRO C 1 1
4 6402 1 1 42 PRO CA C 8.690 2.683 12.242 1.00 . A A . 42 PRO CA 1 1
4 6403 1 1 42 PRO CB C 8.977 3.600 13.420 1.00 . A A . 42 PRO CB 1 1
4 6404 1 1 42 PRO CD C 10.247 1.514 13.694 1.00 . A A . 42 PRO CD 1 1
4 6405 1 1 42 PRO CG C 10.111 2.944 14.191 1.00 . A A . 42 PRO CG 1 1
4 6406 1 1 42 PRO HA H 7.708 2.580 12.083 1.00 . A A . 42 PRO HA 1 1
4 6407 1 1 42 PRO HB2 H 9.262 4.595 13.079 1.00 . A A . 42 PRO HB2 1 1
4 6408 1 1 42 PRO HB3 H 8.094 3.718 14.047 1.00 . A A . 42 PRO HB3 1 1
4 6409 1 1 42 PRO HD2 H 11.259 1.311 13.345 1.00 . A A . 42 PRO HD2 1 1
4 6410 1 1 42 PRO HD3 H 10.034 0.797 14.487 1.00 . A A . 42 PRO HD3 1 1
4 6411 1 1 42 PRO HG2 H 11.041 3.490 14.041 1.00 . A A . 42 PRO HG2 1 1
4 6412 1 1 42 PRO HG3 H 9.902 2.958 15.261 1.00 . A A . 42 PRO HG3 1 1
4 6413 1 1 42 PRO N N 9.278 1.405 12.607 1.00 . A A . 42 PRO N 1 1
4 6414 1 1 42 PRO O O 10.491 3.304 10.781 1.00 . A A . 42 PRO O 1 1
4 6415 1 1 43 GLU C C 9.697 5.233 8.866 1.00 . A A . 43 GLU C 1 1
4 6416 1 1 43 GLU CA C 8.790 4.012 8.699 1.00 . A A . 43 GLU CA 1 1
4 6417 1 1 43 GLU CB C 7.575 4.346 7.831 1.00 . A A . 43 GLU CB 1 1
4 6418 1 1 43 GLU CD C 6.634 3.881 5.538 1.00 . A A . 43 GLU CD 1 1
4 6419 1 1 43 GLU CG C 7.899 4.176 6.346 1.00 . A A . 43 GLU CG 1 1
4 6420 1 1 43 GLU H H 7.390 3.421 10.125 1.00 . A A . 43 GLU H 1 1
4 6421 1 1 43 GLU HA H 9.347 3.197 8.236 1.00 . A A . 43 GLU HA 1 1
4 6422 1 1 43 GLU HB2 H 6.741 3.698 8.101 1.00 . A A . 43 GLU HB2 1 1
4 6423 1 1 43 GLU HB3 H 7.257 5.371 8.023 1.00 . A A . 43 GLU HB3 1 1
4 6424 1 1 43 GLU HE2 H 5.356 4.857 4.557 1.00 . A A . 43 GLU HE2 1 1
4 6425 1 1 43 GLU HG2 H 8.373 5.082 5.968 1.00 . A A . 43 GLU HG2 1 1
4 6426 1 1 43 GLU HG3 H 8.615 3.364 6.217 1.00 . A A . 43 GLU HG3 1 1
4 6427 1 1 43 GLU N N 8.378 3.509 9.999 1.00 . A A . 43 GLU N 1 1
4 6428 1 1 43 GLU O O 9.847 5.753 9.970 1.00 . A A . 43 GLU O 1 1
4 6429 1 1 43 GLU OE1 O 5.968 2.863 5.779 1.00 . A A . 43 GLU OE1 1 1
4 6430 1 1 43 GLU OE2 O 6.348 4.755 4.633 1.00 . A A . 43 GLU OE2 1 1
4 6431 1 1 44 ILE C C 10.540 7.933 6.941 1.00 . A A . 44 ILE C 1 1
4 6432 1 1 44 ILE CA C 11.167 6.804 7.761 1.00 . A A . 44 ILE CA 1 1
4 6433 1 1 44 ILE CB C 12.566 6.403 7.288 1.00 . A A . 44 ILE CB 1 1
4 6434 1 1 44 ILE CD1 C 13.890 5.119 5.568 1.00 . A A . 44 ILE CD1 1 1
4 6435 1 1 44 ILE CG1 C 12.491 5.519 6.041 1.00 . A A . 44 ILE CG1 1 1
4 6436 1 1 44 ILE CG2 C 13.356 5.737 8.416 1.00 . A A . 44 ILE CG2 1 1
4 6437 1 1 44 ILE H H 10.151 5.225 6.858 1.00 . A A . 44 ILE H 1 1
4 6438 1 1 44 ILE HA H 11.260 7.137 8.794 1.00 . A A . 44 ILE HA 1 1
4 6439 1 1 44 ILE HB H 13.104 7.309 7.009 1.00 . A A . 44 ILE HB 1 1
4 6440 1 1 44 ILE HD11 H 13.828 4.700 4.564 1.00 . A A . 44 ILE HD11 1 1
4 6441 1 1 44 ILE HD12 H 14.535 5.998 5.555 1.00 . A A . 44 ILE HD12 1 1
4 6442 1 1 44 ILE HD13 H 14.304 4.375 6.248 1.00 . A A . 44 ILE HD13 1 1
4 6443 1 1 44 ILE HG12 H 11.908 4.625 6.260 1.00 . A A . 44 ILE HG12 1 1
4 6444 1 1 44 ILE HG13 H 11.972 6.052 5.244 1.00 . A A . 44 ILE HG13 1 1
4 6445 1 1 44 ILE HG21 H 13.597 6.479 9.178 1.00 . A A . 44 ILE HG21 1 1
4 6446 1 1 44 ILE HG22 H 12.757 4.943 8.860 1.00 . A A . 44 ILE HG22 1 1
4 6447 1 1 44 ILE HG23 H 14.278 5.316 8.014 1.00 . A A . 44 ILE HG23 1 1
4 6448 1 1 44 ILE N N 10.279 5.654 7.752 1.00 . A A . 44 ILE N 1 1
4 6449 1 1 44 ILE O O 9.534 7.729 6.264 1.00 . A A . 44 ILE O 1 1
4 6450 1 1 45 ASP C C 10.423 9.877 4.844 1.00 . A A . 45 ASP C 1 1
4 6451 1 1 45 ASP CA C 10.677 10.262 6.303 1.00 . A A . 45 ASP CA 1 1
4 6452 1 1 45 ASP CB C 11.709 11.392 6.321 1.00 . A A . 45 ASP CB 1 1
4 6453 1 1 45 ASP CG C 11.664 12.288 7.560 1.00 . A A . 45 ASP CG 1 1
4 6454 1 1 45 ASP H H 11.980 9.258 7.581 1.00 . A A . 45 ASP H 1 1
4 6455 1 1 45 ASP HA H 9.766 10.563 6.820 1.00 . A A . 45 ASP HA 1 1
4 6456 1 1 45 ASP HB2 H 12.705 10.956 6.242 1.00 . A A . 45 ASP HB2 1 1
4 6457 1 1 45 ASP HB3 H 11.562 12.012 5.437 1.00 . A A . 45 ASP HB3 1 1
4 6458 1 1 45 ASP HD2 H 12.429 11.852 9.225 1.00 . A A . 45 ASP HD2 1 1
4 6459 1 1 45 ASP N N 11.162 9.100 7.028 1.00 . A A . 45 ASP N 1 1
4 6460 1 1 45 ASP O O 9.294 9.962 4.364 1.00 . A A . 45 ASP O 1 1
4 6461 1 1 45 ASP OD1 O 10.693 13.027 7.779 1.00 . A A . 45 ASP OD1 1 1
4 6462 1 1 45 ASP OD2 O 12.697 12.207 8.329 1.00 . A A . 45 ASP OD2 1 1
4 6463 1 1 46 LYS C C 12.552 8.118 2.451 1.00 . A A . 46 LYS C 1 1
4 6464 1 1 46 LYS CA C 11.399 9.066 2.785 1.00 . A A . 46 LYS CA 1 1
4 6465 1 1 46 LYS CB C 11.333 10.297 1.880 1.00 . A A . 46 LYS CB 1 1
4 6466 1 1 46 LYS CD C 13.345 11.380 2.947 1.00 . A A . 46 LYS CD 1 1
4 6467 1 1 46 LYS CE C 14.409 12.447 2.677 1.00 . A A . 46 LYS CE 1 1
4 6468 1 1 46 LYS CG C 12.729 10.877 1.640 1.00 . A A . 46 LYS CG 1 1
4 6469 1 1 46 LYS H H 12.407 9.398 4.577 1.00 . A A . 46 LYS H 1 1
4 6470 1 1 46 LYS HA H 10.460 8.525 2.662 1.00 . A A . 46 LYS HA 1 1
4 6471 1 1 46 LYS HB2 H 10.879 10.029 0.926 1.00 . A A . 46 LYS HB2 1 1
4 6472 1 1 46 LYS HB3 H 10.695 11.054 2.335 1.00 . A A . 46 LYS HB3 1 1
4 6473 1 1 46 LYS HD2 H 12.565 11.794 3.586 1.00 . A A . 46 LYS HD2 1 1
4 6474 1 1 46 LYS HD3 H 13.791 10.546 3.488 1.00 . A A . 46 LYS HD3 1 1
4 6475 1 1 46 LYS HE2 H 15.341 11.970 2.375 1.00 . A A . 46 LYS HE2 1 1
4 6476 1 1 46 LYS HE3 H 14.093 13.082 1.849 1.00 . A A . 46 LYS HE3 1 1
4 6477 1 1 46 LYS HG2 H 13.373 10.114 1.201 1.00 . A A . 46 LYS HG2 1 1
4 6478 1 1 46 LYS HG3 H 12.669 11.695 0.923 1.00 . A A . 46 LYS HG3 1 1
4 6479 1 1 46 LYS HZ1 H 15.592 13.598 3.948 1.00 . A A . 46 LYS HZ1 1 1
4 6480 1 1 46 LYS HZ3 H 14.443 12.757 4.737 1.00 . A A . 46 LYS HZ3 1 1
4 6481 1 1 46 LYS N N 11.492 9.464 4.179 1.00 . A A . 46 LYS N 1 1
4 6482 1 1 46 LYS NZ N 14.635 13.271 3.885 1.00 . A A . 46 LYS NZ 1 1
4 6483 1 1 46 LYS O O 13.321 7.736 3.332 1.00 . A A . 46 LYS O 1 1
4 6484 1 1 47 ARG C C 14.682 7.627 -0.162 1.00 . A A . 47 ARG C 1 1
4 6485 1 1 47 ARG CA C 13.684 6.870 0.716 1.00 . A A . 47 ARG CA 1 1
4 6486 1 1 47 ARG CB C 13.098 5.702 -0.081 1.00 . A A . 47 ARG CB 1 1
4 6487 1 1 47 ARG CD C 11.301 4.987 -1.699 1.00 . A A . 47 ARG CD 1 1
4 6488 1 1 47 ARG CG C 11.842 6.132 -0.841 1.00 . A A . 47 ARG CG 1 1
4 6489 1 1 47 ARG CZ C 9.119 4.294 -0.694 1.00 . A A . 47 ARG CZ 1 1
4 6490 1 1 47 ARG H H 12.008 8.081 0.467 1.00 . A A . 47 ARG H 1 1
4 6491 1 1 47 ARG HA H 14.160 6.505 1.626 1.00 . A A . 47 ARG HA 1 1
4 6492 1 1 47 ARG HB2 H 13.842 5.327 -0.784 1.00 . A A . 47 ARG HB2 1 1
4 6493 1 1 47 ARG HB3 H 12.856 4.882 0.594 1.00 . A A . 47 ARG HB3 1 1
4 6494 1 1 47 ARG HD2 H 10.731 5.388 -2.537 1.00 . A A . 47 ARG HD2 1 1
4 6495 1 1 47 ARG HD3 H 12.128 4.416 -2.120 1.00 . A A . 47 ARG HD3 1 1
4 6496 1 1 47 ARG HE H 10.868 3.315 -0.437 1.00 . A A . 47 ARG HE 1 1
4 6497 1 1 47 ARG HG2 H 11.077 6.454 -0.133 1.00 . A A . 47 ARG HG2 1 1
4 6498 1 1 47 ARG HG3 H 12.071 6.989 -1.474 1.00 . A A . 47 ARG HG3 1 1
4 6499 1 1 47 ARG HH11 H 9.005 5.983 -1.837 1.00 . A A . 47 ARG HH11 1 1
4 6500 1 1 47 ARG HH12 H 7.510 5.476 -1.126 1.00 . A A . 47 ARG HH12 1 1
4 6501 1 1 47 ARG HH22 H 7.468 3.511 0.245 1.00 . A A . 47 ARG HH22 1 1
4 6502 1 1 47 ARG N N 12.637 7.766 1.177 1.00 . A A . 47 ARG N 1 1
4 6503 1 1 47 ARG NE N 10.442 4.103 -0.880 1.00 . A A . 47 ARG NE 1 1
4 6504 1 1 47 ARG NH1 N 8.490 5.342 -1.269 1.00 . A A . 47 ARG NH1 1 1
4 6505 1 1 47 ARG NH2 N 8.448 3.441 0.058 1.00 . A A . 47 ARG NH2 1 1
4 6506 1 1 47 ARG O O 14.410 7.891 -1.332 1.00 . A A . 47 ARG O 1 1
4 6507 1 1 48 LYS C C 18.198 8.463 0.432 1.00 . A A . 48 LYS C 1 1
4 6508 1 1 48 LYS CA C 16.858 8.677 -0.276 1.00 . A A . 48 LYS CA 1 1
4 6509 1 1 48 LYS CB C 16.475 10.150 -0.436 1.00 . A A . 48 LYS CB 1 1
4 6510 1 1 48 LYS CD C 16.925 12.288 -1.694 1.00 . A A . 48 LYS CD 1 1
4 6511 1 1 48 LYS CE C 17.992 13.065 -2.469 1.00 . A A . 48 LYS CE 1 1
4 6512 1 1 48 LYS CG C 17.345 10.831 -1.494 1.00 . A A . 48 LYS CG 1 1
4 6513 1 1 48 LYS H H 16.031 7.737 1.389 1.00 . A A . 48 LYS H 1 1
4 6514 1 1 48 LYS HA H 16.925 8.251 -1.277 1.00 . A A . 48 LYS HA 1 1
4 6515 1 1 48 LYS HB2 H 15.425 10.228 -0.717 1.00 . A A . 48 LYS HB2 1 1
4 6516 1 1 48 LYS HB3 H 16.588 10.664 0.519 1.00 . A A . 48 LYS HB3 1 1
4 6517 1 1 48 LYS HD2 H 15.979 12.327 -2.233 1.00 . A A . 48 LYS HD2 1 1
4 6518 1 1 48 LYS HD3 H 16.760 12.759 -0.725 1.00 . A A . 48 LYS HD3 1 1
4 6519 1 1 48 LYS HE2 H 18.154 12.599 -3.441 1.00 . A A . 48 LYS HE2 1 1
4 6520 1 1 48 LYS HE3 H 17.646 14.081 -2.657 1.00 . A A . 48 LYS HE3 1 1
4 6521 1 1 48 LYS HG2 H 18.392 10.788 -1.192 1.00 . A A . 48 LYS HG2 1 1
4 6522 1 1 48 LYS HG3 H 17.264 10.292 -2.438 1.00 . A A . 48 LYS HG3 1 1
4 6523 1 1 48 LYS HZ1 H 20.003 12.595 -2.186 1.00 . A A . 48 LYS HZ1 1 1
4 6524 1 1 48 LYS HZ3 H 19.167 12.681 -0.791 1.00 . A A . 48 LYS HZ3 1 1
4 6525 1 1 48 LYS N N 15.818 7.955 0.437 1.00 . A A . 48 LYS N 1 1
4 6526 1 1 48 LYS NZ N 19.262 13.099 -1.710 1.00 . A A . 48 LYS NZ 1 1
4 6527 1 1 48 LYS O O 18.429 9.011 1.509 1.00 . A A . 48 LYS O 1 1
4 6528 1 1 49 TYR C C 21.458 7.642 -0.671 1.00 . A A . 49 TYR C 1 1
4 6529 1 1 49 TYR CA C 20.355 7.372 0.354 1.00 . A A . 49 TYR CA 1 1
4 6530 1 1 49 TYR CB C 20.345 5.881 0.694 1.00 . A A . 49 TYR CB 1 1
4 6531 1 1 49 TYR CD1 C 18.033 5.177 1.414 1.00 . A A . 49 TYR CD1 1 1
4 6532 1 1 49 TYR CD2 C 19.706 5.463 3.097 1.00 . A A . 49 TYR CD2 1 1
4 6533 1 1 49 TYR CE1 C 17.076 4.814 2.427 1.00 . A A . 49 TYR CE1 1 1
4 6534 1 1 49 TYR CE2 C 18.750 5.100 4.110 1.00 . A A . 49 TYR CE2 1 1
4 6535 1 1 49 TYR CG C 19.328 5.494 1.770 1.00 . A A . 49 TYR CG 1 1
4 6536 1 1 49 TYR CZ C 17.482 4.793 3.725 1.00 . A A . 49 TYR CZ 1 1
4 6537 1 1 49 TYR H H 18.849 7.224 -1.077 1.00 . A A . 49 TYR H 1 1
4 6538 1 1 49 TYR HA H 20.506 8.019 1.219 1.00 . A A . 49 TYR HA 1 1
4 6539 1 1 49 TYR HB2 H 20.132 5.313 -0.212 1.00 . A A . 49 TYR HB2 1 1
4 6540 1 1 49 TYR HB3 H 21.340 5.588 1.027 1.00 . A A . 49 TYR HB3 1 1
4 6541 1 1 49 TYR HD1 H 17.735 5.202 0.366 1.00 . A A . 49 TYR HD1 1 1
4 6542 1 1 49 TYR HD2 H 20.729 5.714 3.378 1.00 . A A . 49 TYR HD2 1 1
4 6543 1 1 49 TYR HE1 H 16.050 4.561 2.160 1.00 . A A . 49 TYR HE1 1 1
4 6544 1 1 49 TYR HE2 H 19.035 5.071 5.162 1.00 . A A . 49 TYR HE2 1 1
4 6545 1 1 49 TYR HH H 16.435 5.216 5.308 1.00 . A A . 49 TYR HH 1 1
4 6546 1 1 49 TYR N N 19.045 7.665 -0.201 1.00 . A A . 49 TYR N 1 1
4 6547 1 1 49 TYR O O 21.784 6.775 -1.480 1.00 . A A . 49 TYR O 1 1
4 6548 1 1 49 TYR OH O 16.578 4.450 4.682 1.00 . A A . 49 TYR OH 1 1
4 6549 1 1 50 LEU C C 24.419 8.965 -0.864 1.00 . A A . 50 LEU C 1 1
4 6550 1 1 50 LEU CA C 23.063 9.243 -1.515 1.00 . A A . 50 LEU CA 1 1
4 6551 1 1 50 LEU CB C 22.877 10.697 -1.954 1.00 . A A . 50 LEU CB 1 1
4 6552 1 1 50 LEU CD1 C 24.847 11.195 -3.447 1.00 . A A . 50 LEU CD1 1 1
4 6553 1 1 50 LEU CD2 C 22.819 9.985 -4.373 1.00 . A A . 50 LEU CD2 1 1
4 6554 1 1 50 LEU CG C 23.328 11.030 -3.378 1.00 . A A . 50 LEU CG 1 1
4 6555 1 1 50 LEU H H 21.732 9.547 0.059 1.00 . A A . 50 LEU H 1 1
4 6556 1 1 50 LEU HA H 22.974 8.623 -2.407 1.00 . A A . 50 LEU HA 1 1
4 6557 1 1 50 LEU HB2 H 21.822 10.953 -1.859 1.00 . A A . 50 LEU HB2 1 1
4 6558 1 1 50 LEU HB3 H 23.424 11.337 -1.262 1.00 . A A . 50 LEU HB3 1 1
4 6559 1 1 50 LEU HD11 H 25.327 10.361 -2.936 1.00 . A A . 50 LEU HD11 1 1
4 6560 1 1 50 LEU HD12 H 25.164 11.212 -4.490 1.00 . A A . 50 LEU HD12 1 1
4 6561 1 1 50 LEU HD13 H 25.134 12.130 -2.966 1.00 . A A . 50 LEU HD13 1 1
4 6562 1 1 50 LEU HD21 H 23.618 9.279 -4.599 1.00 . A A . 50 LEU HD21 1 1
4 6563 1 1 50 LEU HD22 H 21.974 9.451 -3.938 1.00 . A A . 50 LEU HD22 1 1
4 6564 1 1 50 LEU HD23 H 22.502 10.481 -5.290 1.00 . A A . 50 LEU HD23 1 1
4 6565 1 1 50 LEU HG H 22.887 11.986 -3.661 1.00 . A A . 50 LEU HG 1 1
4 6566 1 1 50 LEU N N 22.003 8.848 -0.603 1.00 . A A . 50 LEU N 1 1
4 6567 1 1 50 LEU O O 24.952 9.810 -0.146 1.00 . A A . 50 LEU O 1 1
4 6568 1 1 51 VAL C C 27.251 7.284 -1.721 1.00 . A A . 51 VAL C 1 1
4 6569 1 1 51 VAL CA C 26.224 7.379 -0.591 1.00 . A A . 51 VAL CA 1 1
4 6570 1 1 51 VAL CB C 26.075 6.073 0.193 1.00 . A A . 51 VAL CB 1 1
4 6571 1 1 51 VAL CG1 C 25.903 6.347 1.688 1.00 . A A . 51 VAL CG1 1 1
4 6572 1 1 51 VAL CG2 C 24.913 5.238 -0.349 1.00 . A A . 51 VAL CG2 1 1
4 6573 1 1 51 VAL H H 24.500 7.097 -1.725 1.00 . A A . 51 VAL H 1 1
4 6574 1 1 51 VAL HA H 26.540 8.156 0.106 1.00 . A A . 51 VAL HA 1 1
4 6575 1 1 51 VAL HB H 26.991 5.496 0.061 1.00 . A A . 51 VAL HB 1 1
4 6576 1 1 51 VAL HG11 H 26.862 6.640 2.116 1.00 . A A . 51 VAL HG11 1 1
4 6577 1 1 51 VAL HG12 H 25.181 7.151 1.829 1.00 . A A . 51 VAL HG12 1 1
4 6578 1 1 51 VAL HG13 H 25.544 5.445 2.184 1.00 . A A . 51 VAL HG13 1 1
4 6579 1 1 51 VAL HG21 H 23.968 5.689 -0.044 1.00 . A A . 51 VAL HG21 1 1
4 6580 1 1 51 VAL HG22 H 24.965 5.206 -1.438 1.00 . A A . 51 VAL HG22 1 1
4 6581 1 1 51 VAL HG23 H 24.977 4.225 0.047 1.00 . A A . 51 VAL HG23 1 1
4 6582 1 1 51 VAL N N 24.940 7.778 -1.140 1.00 . A A . 51 VAL N 1 1
4 6583 1 1 51 VAL O O 26.888 7.067 -2.877 1.00 . A A . 51 VAL O 1 1
4 6584 1 1 52 PRO C C 29.904 5.946 -2.724 1.00 . A A . 52 PRO C 1 1
4 6585 1 1 52 PRO CA C 29.626 7.391 -2.308 1.00 . A A . 52 PRO CA 1 1
4 6586 1 1 52 PRO CB C 30.810 8.050 -1.619 1.00 . A A . 52 PRO CB 1 1
4 6587 1 1 52 PRO CD C 29.011 7.714 0.020 1.00 . A A . 52 PRO CD 1 1
4 6588 1 1 52 PRO CG C 30.487 8.040 -0.134 1.00 . A A . 52 PRO CG 1 1
4 6589 1 1 52 PRO HA H 29.370 7.873 -3.146 1.00 . A A . 52 PRO HA 1 1
4 6590 1 1 52 PRO HB2 H 31.732 7.505 -1.823 1.00 . A A . 52 PRO HB2 1 1
4 6591 1 1 52 PRO HB3 H 30.955 9.068 -1.981 1.00 . A A . 52 PRO HB3 1 1
4 6592 1 1 52 PRO HD2 H 28.861 6.846 0.662 1.00 . A A . 52 PRO HD2 1 1
4 6593 1 1 52 PRO HD3 H 28.468 8.543 0.474 1.00 . A A . 52 PRO HD3 1 1
4 6594 1 1 52 PRO HG2 H 31.097 7.300 0.384 1.00 . A A . 52 PRO HG2 1 1
4 6595 1 1 52 PRO HG3 H 30.713 9.008 0.312 1.00 . A A . 52 PRO HG3 1 1
4 6596 1 1 52 PRO N N 28.544 7.456 -1.339 1.00 . A A . 52 PRO N 1 1
4 6597 1 1 52 PRO O O 29.334 5.013 -2.160 1.00 . A A . 52 PRO O 1 1
4 6598 1 1 53 ALA C C 32.334 3.956 -3.409 1.00 . A A . 53 ALA C 1 1
4 6599 1 1 53 ALA CA C 31.141 4.489 -4.206 1.00 . A A . 53 ALA CA 1 1
4 6600 1 1 53 ALA CB C 31.433 4.572 -5.705 1.00 . A A . 53 ALA CB 1 1
4 6601 1 1 53 ALA H H 31.239 6.569 -4.161 1.00 . A A . 53 ALA H 1 1
4 6602 1 1 53 ALA HA H 30.287 3.829 -4.051 1.00 . A A . 53 ALA HA 1 1
4 6603 1 1 53 ALA HB1 H 31.218 5.580 -6.061 1.00 . A A . 53 ALA HB1 1 1
4 6604 1 1 53 ALA HB2 H 32.483 4.339 -5.885 1.00 . A A . 53 ALA HB2 1 1
4 6605 1 1 53 ALA HB3 H 30.806 3.858 -6.238 1.00 . A A . 53 ALA HB3 1 1
4 6606 1 1 53 ALA N N 30.780 5.805 -3.708 1.00 . A A . 53 ALA N 1 1
4 6607 1 1 53 ALA O O 33.025 3.042 -3.855 1.00 . A A . 53 ALA O 1 1
4 6608 1 1 54 ASP C C 33.078 3.728 -0.016 1.00 . A A . 54 ASP C 1 1
4 6609 1 1 54 ASP CA C 33.635 4.147 -1.379 1.00 . A A . 54 ASP CA 1 1
4 6610 1 1 54 ASP CB C 34.613 5.302 -1.155 1.00 . A A . 54 ASP CB 1 1
4 6611 1 1 54 ASP CG C 34.810 6.225 -2.359 1.00 . A A . 54 ASP CG 1 1
4 6612 1 1 54 ASP H H 31.971 5.293 -1.886 1.00 . A A . 54 ASP H 1 1
4 6613 1 1 54 ASP HA H 34.123 3.324 -1.901 1.00 . A A . 54 ASP HA 1 1
4 6614 1 1 54 ASP HB2 H 34.262 5.898 -0.313 1.00 . A A . 54 ASP HB2 1 1
4 6615 1 1 54 ASP HB3 H 35.581 4.889 -0.871 1.00 . A A . 54 ASP HB3 1 1
4 6616 1 1 54 ASP HD2 H 35.402 6.322 -4.144 1.00 . A A . 54 ASP HD2 1 1
4 6617 1 1 54 ASP N N 32.538 4.550 -2.242 1.00 . A A . 54 ASP N 1 1
4 6618 1 1 54 ASP O O 33.833 3.341 0.874 1.00 . A A . 54 ASP O 1 1
4 6619 1 1 54 ASP OD1 O 34.456 7.413 -2.318 1.00 . A A . 54 ASP OD1 1 1
4 6620 1 1 54 ASP OD2 O 35.359 5.671 -3.387 1.00 . A A . 54 ASP OD2 1 1
4 6621 1 1 55 LEU C C 30.711 1.977 1.293 1.00 . A A . 55 LEU C 1 1
4 6622 1 1 55 LEU CA C 31.096 3.457 1.342 1.00 . A A . 55 LEU CA 1 1
4 6623 1 1 55 LEU CB C 29.914 4.391 1.609 1.00 . A A . 55 LEU CB 1 1
4 6624 1 1 55 LEU CD1 C 28.393 5.238 3.434 1.00 . A A . 55 LEU CD1 1 1
4 6625 1 1 55 LEU CD2 C 27.924 3.011 2.313 1.00 . A A . 55 LEU CD2 1 1
4 6626 1 1 55 LEU CG C 28.998 3.999 2.771 1.00 . A A . 55 LEU CG 1 1
4 6627 1 1 55 LEU H H 31.155 4.137 -0.626 1.00 . A A . 55 LEU H 1 1
4 6628 1 1 55 LEU HA H 31.810 3.601 2.152 1.00 . A A . 55 LEU HA 1 1
4 6629 1 1 55 LEU HB2 H 30.303 5.391 1.801 1.00 . A A . 55 LEU HB2 1 1
4 6630 1 1 55 LEU HB3 H 29.312 4.451 0.703 1.00 . A A . 55 LEU HB3 1 1
4 6631 1 1 55 LEU HD11 H 28.727 5.295 4.470 1.00 . A A . 55 LEU HD11 1 1
4 6632 1 1 55 LEU HD12 H 28.716 6.131 2.899 1.00 . A A . 55 LEU HD12 1 1
4 6633 1 1 55 LEU HD13 H 27.306 5.170 3.406 1.00 . A A . 55 LEU HD13 1 1
4 6634 1 1 55 LEU HD21 H 27.287 2.749 3.158 1.00 . A A . 55 LEU HD21 1 1
4 6635 1 1 55 LEU HD22 H 27.319 3.469 1.531 1.00 . A A . 55 LEU HD22 1 1
4 6636 1 1 55 LEU HD23 H 28.400 2.111 1.924 1.00 . A A . 55 LEU HD23 1 1
4 6637 1 1 55 LEU HG H 29.601 3.492 3.525 1.00 . A A . 55 LEU HG 1 1
4 6638 1 1 55 LEU N N 31.762 3.821 0.103 1.00 . A A . 55 LEU N 1 1
4 6639 1 1 55 LEU O O 30.569 1.404 0.214 1.00 . A A . 55 LEU O 1 1
4 6640 1 1 56 THR C C 28.759 -0.143 3.110 1.00 . A A . 56 THR C 1 1
4 6641 1 1 56 THR CA C 30.187 -0.003 2.581 1.00 . A A . 56 THR CA 1 1
4 6642 1 1 56 THR CB C 31.231 -0.699 3.456 1.00 . A A . 56 THR CB 1 1
4 6643 1 1 56 THR CG2 C 32.638 -0.136 3.249 1.00 . A A . 56 THR CG2 1 1
4 6644 1 1 56 THR H H 30.670 1.873 3.348 1.00 . A A . 56 THR H 1 1
4 6645 1 1 56 THR HA H 30.201 -0.437 1.581 1.00 . A A . 56 THR HA 1 1
4 6646 1 1 56 THR HB H 31.215 -1.777 3.297 1.00 . A A . 56 THR HB 1 1
4 6647 1 1 56 THR HG1 H 31.067 -1.055 5.419 1.00 . A A . 56 THR HG1 1 1
4 6648 1 1 56 THR HG21 H 32.656 0.476 2.347 1.00 . A A . 56 THR HG21 1 1
4 6649 1 1 56 THR HG22 H 32.915 0.476 4.108 1.00 . A A . 56 THR HG22 1 1
4 6650 1 1 56 THR HG23 H 33.347 -0.958 3.145 1.00 . A A . 56 THR HG23 1 1
4 6651 1 1 56 THR N N 30.553 1.400 2.475 1.00 . A A . 56 THR N 1 1
4 6652 1 1 56 THR O O 28.213 0.795 3.690 1.00 . A A . 56 THR O 1 1
4 6653 1 1 56 THR OG1 O 30.891 -0.304 4.782 1.00 . A A . 56 THR OG1 1 1
4 6654 1 1 57 VAL C C 26.706 -1.210 4.815 1.00 . A A . 57 VAL C 1 1
4 6655 1 1 57 VAL CA C 26.839 -1.596 3.340 1.00 . A A . 57 VAL CA 1 1
4 6656 1 1 57 VAL CB C 26.486 -3.061 3.072 1.00 . A A . 57 VAL CB 1 1
4 6657 1 1 57 VAL CG1 C 25.110 -3.406 3.643 1.00 . A A . 57 VAL CG1 1 1
4 6658 1 1 57 VAL CG2 C 26.555 -3.376 1.577 1.00 . A A . 57 VAL CG2 1 1
4 6659 1 1 57 VAL H H 28.644 -2.078 2.419 1.00 . A A . 57 VAL H 1 1
4 6660 1 1 57 VAL HA H 26.165 -0.974 2.752 1.00 . A A . 57 VAL HA 1 1
4 6661 1 1 57 VAL HB H 27.225 -3.681 3.579 1.00 . A A . 57 VAL HB 1 1
4 6662 1 1 57 VAL HG11 H 24.383 -3.460 2.832 1.00 . A A . 57 VAL HG11 1 1
4 6663 1 1 57 VAL HG12 H 25.159 -4.369 4.151 1.00 . A A . 57 VAL HG12 1 1
4 6664 1 1 57 VAL HG13 H 24.807 -2.636 4.352 1.00 . A A . 57 VAL HG13 1 1
4 6665 1 1 57 VAL HG21 H 27.115 -2.593 1.065 1.00 . A A . 57 VAL HG21 1 1
4 6666 1 1 57 VAL HG22 H 27.052 -4.335 1.430 1.00 . A A . 57 VAL HG22 1 1
4 6667 1 1 57 VAL HG23 H 25.545 -3.425 1.169 1.00 . A A . 57 VAL HG23 1 1
4 6668 1 1 57 VAL N N 28.194 -1.321 2.892 1.00 . A A . 57 VAL N 1 1
4 6669 1 1 57 VAL O O 25.727 -0.577 5.208 1.00 . A A . 57 VAL O 1 1
4 6670 1 1 58 GLY C C 27.173 0.097 7.281 1.00 . A A . 58 GLY C 1 1
4 6671 1 1 58 GLY CA C 27.711 -1.309 7.012 1.00 . A A . 58 GLY CA 1 1
4 6672 1 1 58 GLY H H 28.497 -2.121 5.262 1.00 . A A . 58 GLY H 1 1
4 6673 1 1 58 GLY HA2 H 27.104 -2.042 7.543 1.00 . A A . 58 GLY HA2 1 1
4 6674 1 1 58 GLY HA3 H 28.726 -1.395 7.400 1.00 . A A . 58 GLY HA3 1 1
4 6675 1 1 58 GLY N N 27.704 -1.606 5.590 1.00 . A A . 58 GLY N 1 1
4 6676 1 1 58 GLY O O 26.163 0.260 7.965 1.00 . A A . 58 GLY O 1 1
4 6677 1 1 59 GLN C C 25.978 2.629 6.639 1.00 . A A . 59 GLN C 1 1
4 6678 1 1 59 GLN CA C 27.477 2.467 6.901 1.00 . A A . 59 GLN CA 1 1
4 6679 1 1 59 GLN CB C 28.295 3.386 5.992 1.00 . A A . 59 GLN CB 1 1
4 6680 1 1 59 GLN CD C 30.571 4.444 5.749 1.00 . A A . 59 GLN CD 1 1
4 6681 1 1 59 GLN CG C 29.793 3.229 6.259 1.00 . A A . 59 GLN CG 1 1
4 6682 1 1 59 GLN H H 28.692 0.938 6.175 1.00 . A A . 59 GLN H 1 1
4 6683 1 1 59 GLN HA H 27.698 2.704 7.942 1.00 . A A . 59 GLN HA 1 1
4 6684 1 1 59 GLN HB2 H 28.082 3.155 4.948 1.00 . A A . 59 GLN HB2 1 1
4 6685 1 1 59 GLN HB3 H 27.999 4.422 6.156 1.00 . A A . 59 GLN HB3 1 1
4 6686 1 1 59 GLN HE21 H 31.553 3.220 4.470 1.00 . A A . 59 GLN HE21 1 1
4 6687 1 1 59 GLN HE22 H 32.007 4.890 4.393 1.00 . A A . 59 GLN HE22 1 1
4 6688 1 1 59 GLN HG2 H 29.965 3.106 7.328 1.00 . A A . 59 GLN HG2 1 1
4 6689 1 1 59 GLN HG3 H 30.161 2.327 5.771 1.00 . A A . 59 GLN HG3 1 1
4 6690 1 1 59 GLN N N 27.872 1.079 6.730 1.00 . A A . 59 GLN N 1 1
4 6691 1 1 59 GLN NE2 N 31.450 4.161 4.791 1.00 . A A . 59 GLN NE2 1 1
4 6692 1 1 59 GLN O O 25.292 3.348 7.363 1.00 . A A . 59 GLN O 1 1
4 6693 1 1 59 GLN OE1 O 30.385 5.565 6.195 1.00 . A A . 59 GLN OE1 1 1
4 6694 1 1 60 PHE C C 23.223 1.515 6.381 1.00 . A A . 60 PHE C 1 1
4 6695 1 1 60 PHE CA C 24.109 2.007 5.235 1.00 . A A . 60 PHE CA 1 1
4 6696 1 1 60 PHE CB C 23.923 1.084 4.029 1.00 . A A . 60 PHE CB 1 1
4 6697 1 1 60 PHE CD1 C 22.892 2.367 2.142 1.00 . A A . 60 PHE CD1 1 1
4 6698 1 1 60 PHE CD2 C 21.523 0.876 3.345 1.00 . A A . 60 PHE CD2 1 1
4 6699 1 1 60 PHE CE1 C 21.790 2.712 1.316 1.00 . A A . 60 PHE CE1 1 1
4 6700 1 1 60 PHE CE2 C 20.420 1.221 2.519 1.00 . A A . 60 PHE CE2 1 1
4 6701 1 1 60 PHE CG C 22.735 1.456 3.139 1.00 . A A . 60 PHE CG 1 1
4 6702 1 1 60 PHE CZ C 20.577 2.132 1.522 1.00 . A A . 60 PHE CZ 1 1
4 6703 1 1 60 PHE H H 26.079 1.365 5.018 1.00 . A A . 60 PHE H 1 1
4 6704 1 1 60 PHE HA H 23.875 3.049 5.019 1.00 . A A . 60 PHE HA 1 1
4 6705 1 1 60 PHE HB2 H 24.832 1.099 3.429 1.00 . A A . 60 PHE HB2 1 1
4 6706 1 1 60 PHE HB3 H 23.791 0.062 4.384 1.00 . A A . 60 PHE HB3 1 1
4 6707 1 1 60 PHE HD1 H 23.864 2.832 1.976 1.00 . A A . 60 PHE HD1 1 1
4 6708 1 1 60 PHE HD2 H 21.397 0.145 4.145 1.00 . A A . 60 PHE HD2 1 1
4 6709 1 1 60 PHE HE1 H 21.916 3.443 0.516 1.00 . A A . 60 PHE HE1 1 1
4 6710 1 1 60 PHE HE2 H 19.449 0.756 2.684 1.00 . A A . 60 PHE HE2 1 1
4 6711 1 1 60 PHE HZ H 19.731 2.397 0.888 1.00 . A A . 60 PHE HZ 1 1
4 6712 1 1 60 PHE N N 25.514 1.948 5.602 1.00 . A A . 60 PHE N 1 1
4 6713 1 1 60 PHE O O 22.129 2.037 6.592 1.00 . A A . 60 PHE O 1 1
4 6714 1 1 61 VAL C C 22.961 0.959 9.357 1.00 . A A . 61 VAL C 1 1
4 6715 1 1 61 VAL CA C 22.994 -0.052 8.209 1.00 . A A . 61 VAL CA 1 1
4 6716 1 1 61 VAL CB C 23.611 -1.393 8.612 1.00 . A A . 61 VAL CB 1 1
4 6717 1 1 61 VAL CG1 C 22.664 -2.181 9.519 1.00 . A A . 61 VAL CG1 1 1
4 6718 1 1 61 VAL CG2 C 23.997 -2.211 7.378 1.00 . A A . 61 VAL CG2 1 1
4 6719 1 1 61 VAL H H 24.617 0.097 6.912 1.00 . A A . 61 VAL H 1 1
4 6720 1 1 61 VAL HA H 21.974 -0.236 7.874 1.00 . A A . 61 VAL HA 1 1
4 6721 1 1 61 VAL HB H 24.521 -1.188 9.175 1.00 . A A . 61 VAL HB 1 1
4 6722 1 1 61 VAL HG11 H 23.234 -2.644 10.324 1.00 . A A . 61 VAL HG11 1 1
4 6723 1 1 61 VAL HG12 H 21.920 -1.506 9.942 1.00 . A A . 61 VAL HG12 1 1
4 6724 1 1 61 VAL HG13 H 22.164 -2.955 8.937 1.00 . A A . 61 VAL HG13 1 1
4 6725 1 1 61 VAL HG21 H 23.626 -1.714 6.482 1.00 . A A . 61 VAL HG21 1 1
4 6726 1 1 61 VAL HG22 H 25.082 -2.297 7.324 1.00 . A A . 61 VAL HG22 1 1
4 6727 1 1 61 VAL HG23 H 23.557 -3.206 7.450 1.00 . A A . 61 VAL HG23 1 1
4 6728 1 1 61 VAL N N 23.727 0.516 7.090 1.00 . A A . 61 VAL N 1 1
4 6729 1 1 61 VAL O O 22.157 0.830 10.280 1.00 . A A . 61 VAL O 1 1
4 6730 1 1 62 TYR C C 22.926 4.101 10.003 1.00 . A A . 62 TYR C 1 1
4 6731 1 1 62 TYR CA C 23.924 2.976 10.282 1.00 . A A . 62 TYR CA 1 1
4 6732 1 1 62 TYR CB C 25.345 3.538 10.200 1.00 . A A . 62 TYR CB 1 1
4 6733 1 1 62 TYR CD1 C 26.324 3.106 12.482 1.00 . A A . 62 TYR CD1 1 1
4 6734 1 1 62 TYR CD2 C 25.981 5.373 11.808 1.00 . A A . 62 TYR CD2 1 1
4 6735 1 1 62 TYR CE1 C 26.848 3.560 13.744 1.00 . A A . 62 TYR CE1 1 1
4 6736 1 1 62 TYR CE2 C 26.505 5.828 13.070 1.00 . A A . 62 TYR CE2 1 1
4 6737 1 1 62 TYR CG C 25.901 4.021 11.540 1.00 . A A . 62 TYR CG 1 1
4 6738 1 1 62 TYR CZ C 26.912 4.899 13.976 1.00 . A A . 62 TYR CZ 1 1
4 6739 1 1 62 TYR H H 24.493 2.041 8.509 1.00 . A A . 62 TYR H 1 1
4 6740 1 1 62 TYR HA H 23.687 2.519 11.243 1.00 . A A . 62 TYR HA 1 1
4 6741 1 1 62 TYR HB2 H 26.006 2.770 9.799 1.00 . A A . 62 TYR HB2 1 1
4 6742 1 1 62 TYR HB3 H 25.355 4.368 9.493 1.00 . A A . 62 TYR HB3 1 1
4 6743 1 1 62 TYR HD1 H 26.261 2.038 12.271 1.00 . A A . 62 TYR HD1 1 1
4 6744 1 1 62 TYR HD2 H 25.647 6.096 11.064 1.00 . A A . 62 TYR HD2 1 1
4 6745 1 1 62 TYR HE1 H 27.185 2.848 14.497 1.00 . A A . 62 TYR HE1 1 1
4 6746 1 1 62 TYR HE2 H 26.573 6.892 13.294 1.00 . A A . 62 TYR HE2 1 1
4 6747 1 1 62 TYR HH H 28.389 5.500 15.088 1.00 . A A . 62 TYR HH 1 1
4 6748 1 1 62 TYR N N 23.843 1.943 9.263 1.00 . A A . 62 TYR N 1 1
4 6749 1 1 62 TYR O O 22.012 4.334 10.793 1.00 . A A . 62 TYR O 1 1
4 6750 1 1 62 TYR OH O 27.407 5.328 15.167 1.00 . A A . 62 TYR OH 1 1
4 6751 1 1 63 VAL C C 20.805 5.451 8.698 1.00 . A A . 63 VAL C 1 1
4 6752 1 1 63 VAL CA C 22.263 5.863 8.485 1.00 . A A . 63 VAL CA 1 1
4 6753 1 1 63 VAL CB C 22.563 6.279 7.044 1.00 . A A . 63 VAL CB 1 1
4 6754 1 1 63 VAL CG1 C 23.877 7.058 6.960 1.00 . A A . 63 VAL CG1 1 1
4 6755 1 1 63 VAL CG2 C 22.586 5.063 6.116 1.00 . A A . 63 VAL CG2 1 1
4 6756 1 1 63 VAL H H 23.879 4.572 8.241 1.00 . A A . 63 VAL H 1 1
4 6757 1 1 63 VAL HA H 22.487 6.710 9.135 1.00 . A A . 63 VAL HA 1 1
4 6758 1 1 63 VAL HB H 21.761 6.939 6.712 1.00 . A A . 63 VAL HB 1 1
4 6759 1 1 63 VAL HG11 H 23.913 7.797 7.760 1.00 . A A . 63 VAL HG11 1 1
4 6760 1 1 63 VAL HG12 H 24.715 6.369 7.065 1.00 . A A . 63 VAL HG12 1 1
4 6761 1 1 63 VAL HG13 H 23.940 7.563 5.996 1.00 . A A . 63 VAL HG13 1 1
4 6762 1 1 63 VAL HG21 H 23.424 5.150 5.424 1.00 . A A . 63 VAL HG21 1 1
4 6763 1 1 63 VAL HG22 H 22.697 4.155 6.709 1.00 . A A . 63 VAL HG22 1 1
4 6764 1 1 63 VAL HG23 H 21.653 5.018 5.554 1.00 . A A . 63 VAL HG23 1 1
4 6765 1 1 63 VAL N N 23.134 4.768 8.878 1.00 . A A . 63 VAL N 1 1
4 6766 1 1 63 VAL O O 20.022 6.203 9.276 1.00 . A A . 63 VAL O 1 1
4 6767 1 1 64 ILE C C 18.749 3.697 9.829 1.00 . A A . 64 ILE C 1 1
4 6768 1 1 64 ILE CA C 19.135 3.737 8.349 1.00 . A A . 64 ILE CA 1 1
4 6769 1 1 64 ILE CB C 19.012 2.384 7.644 1.00 . A A . 64 ILE CB 1 1
4 6770 1 1 64 ILE CD1 C 19.911 2.563 5.295 1.00 . A A . 64 ILE CD1 1 1
4 6771 1 1 64 ILE CG1 C 18.655 2.566 6.168 1.00 . A A . 64 ILE CG1 1 1
4 6772 1 1 64 ILE CG2 C 18.016 1.477 8.369 1.00 . A A . 64 ILE CG2 1 1
4 6773 1 1 64 ILE H H 21.128 3.653 7.750 1.00 . A A . 64 ILE H 1 1
4 6774 1 1 64 ILE HA H 18.467 4.429 7.836 1.00 . A A . 64 ILE HA 1 1
4 6775 1 1 64 ILE HB H 19.983 1.891 7.682 1.00 . A A . 64 ILE HB 1 1
4 6776 1 1 64 ILE HD11 H 20.608 3.318 5.659 1.00 . A A . 64 ILE HD11 1 1
4 6777 1 1 64 ILE HD12 H 20.382 1.582 5.340 1.00 . A A . 64 ILE HD12 1 1
4 6778 1 1 64 ILE HD13 H 19.638 2.788 4.264 1.00 . A A . 64 ILE HD13 1 1
4 6779 1 1 64 ILE HG12 H 17.986 1.766 5.851 1.00 . A A . 64 ILE HG12 1 1
4 6780 1 1 64 ILE HG13 H 18.116 3.504 6.033 1.00 . A A . 64 ILE HG13 1 1
4 6781 1 1 64 ILE HG21 H 18.401 1.231 9.358 1.00 . A A . 64 ILE HG21 1 1
4 6782 1 1 64 ILE HG22 H 17.061 1.994 8.469 1.00 . A A . 64 ILE HG22 1 1
4 6783 1 1 64 ILE HG23 H 17.875 0.561 7.795 1.00 . A A . 64 ILE HG23 1 1
4 6784 1 1 64 ILE N N 20.485 4.258 8.219 1.00 . A A . 64 ILE N 1 1
4 6785 1 1 64 ILE O O 17.829 4.394 10.253 1.00 . A A . 64 ILE O 1 1
4 6786 1 1 65 ARG C C 19.024 4.108 12.640 1.00 . A A . 65 ARG C 1 1
4 6787 1 1 65 ARG CA C 19.217 2.733 11.997 1.00 . A A . 65 ARG CA 1 1
4 6788 1 1 65 ARG CB C 20.369 2.008 12.695 1.00 . A A . 65 ARG CB 1 1
4 6789 1 1 65 ARG CD C 20.995 0.448 14.575 1.00 . A A . 65 ARG CD 1 1
4 6790 1 1 65 ARG CG C 19.890 1.319 13.974 1.00 . A A . 65 ARG CG 1 1
4 6791 1 1 65 ARG CZ C 22.932 -0.783 13.582 1.00 . A A . 65 ARG CZ 1 1
4 6792 1 1 65 ARG H H 20.219 2.310 10.221 1.00 . A A . 65 ARG H 1 1
4 6793 1 1 65 ARG HA H 18.304 2.140 12.060 1.00 . A A . 65 ARG HA 1 1
4 6794 1 1 65 ARG HB2 H 20.801 1.269 12.019 1.00 . A A . 65 ARG HB2 1 1
4 6795 1 1 65 ARG HB3 H 21.159 2.720 12.935 1.00 . A A . 65 ARG HB3 1 1
4 6796 1 1 65 ARG HD2 H 21.724 1.075 15.089 1.00 . A A . 65 ARG HD2 1 1
4 6797 1 1 65 ARG HD3 H 20.573 -0.227 15.319 1.00 . A A . 65 ARG HD3 1 1
4 6798 1 1 65 ARG HE H 21.140 -0.534 12.679 1.00 . A A . 65 ARG HE 1 1
4 6799 1 1 65 ARG HG2 H 19.578 2.069 14.700 1.00 . A A . 65 ARG HG2 1 1
4 6800 1 1 65 ARG HG3 H 19.017 0.705 13.755 1.00 . A A . 65 ARG HG3 1 1
4 6801 1 1 65 ARG HH11 H 23.301 -0.018 15.440 1.00 . A A . 65 ARG HH11 1 1
4 6802 1 1 65 ARG HH12 H 24.623 -0.877 14.724 1.00 . A A . 65 ARG HH12 1 1
4 6803 1 1 65 ARG HH22 H 24.357 -1.839 12.545 1.00 . A A . 65 ARG HH22 1 1
4 6804 1 1 65 ARG N N 19.472 2.873 10.574 1.00 . A A . 65 ARG N 1 1
4 6805 1 1 65 ARG NE N 21.663 -0.330 13.508 1.00 . A A . 65 ARG NE 1 1
4 6806 1 1 65 ARG NH1 N 23.684 -0.538 14.677 1.00 . A A . 65 ARG NH1 1 1
4 6807 1 1 65 ARG NH2 N 23.428 -1.469 12.569 1.00 . A A . 65 ARG NH2 1 1
4 6808 1 1 65 ARG O O 18.335 4.233 13.652 1.00 . A A . 65 ARG O 1 1
4 6809 1 1 66 LYS C C 18.227 7.081 12.072 1.00 . A A . 66 LYS C 1 1
4 6810 1 1 66 LYS CA C 19.552 6.466 12.527 1.00 . A A . 66 LYS CA 1 1
4 6811 1 1 66 LYS CB C 20.781 7.276 12.111 1.00 . A A . 66 LYS CB 1 1
4 6812 1 1 66 LYS CD C 21.839 6.707 14.328 1.00 . A A . 66 LYS CD 1 1
4 6813 1 1 66 LYS CE C 21.199 7.997 14.843 1.00 . A A . 66 LYS CE 1 1
4 6814 1 1 66 LYS CG C 22.040 6.761 12.812 1.00 . A A . 66 LYS CG 1 1
4 6815 1 1 66 LYS H H 20.204 4.994 11.205 1.00 . A A . 66 LYS H 1 1
4 6816 1 1 66 LYS HA H 19.553 6.415 13.616 1.00 . A A . 66 LYS HA 1 1
4 6817 1 1 66 LYS HB2 H 20.912 7.216 11.031 1.00 . A A . 66 LYS HB2 1 1
4 6818 1 1 66 LYS HB3 H 20.628 8.327 12.355 1.00 . A A . 66 LYS HB3 1 1
4 6819 1 1 66 LYS HD2 H 21.209 5.855 14.585 1.00 . A A . 66 LYS HD2 1 1
4 6820 1 1 66 LYS HD3 H 22.800 6.552 14.820 1.00 . A A . 66 LYS HD3 1 1
4 6821 1 1 66 LYS HE2 H 21.813 8.852 14.563 1.00 . A A . 66 LYS HE2 1 1
4 6822 1 1 66 LYS HE3 H 20.224 8.138 14.375 1.00 . A A . 66 LYS HE3 1 1
4 6823 1 1 66 LYS HG2 H 22.288 5.768 12.439 1.00 . A A . 66 LYS HG2 1 1
4 6824 1 1 66 LYS HG3 H 22.883 7.410 12.576 1.00 . A A . 66 LYS HG3 1 1
4 6825 1 1 66 LYS HZ1 H 21.370 7.069 16.701 1.00 . A A . 66 LYS HZ1 1 1
4 6826 1 1 66 LYS HZ3 H 20.080 8.057 16.600 1.00 . A A . 66 LYS HZ3 1 1
4 6827 1 1 66 LYS N N 19.646 5.105 12.027 1.00 . A A . 66 LYS N 1 1
4 6828 1 1 66 LYS NZ N 21.046 7.949 16.314 1.00 . A A . 66 LYS NZ 1 1
4 6829 1 1 66 LYS O O 17.543 7.739 12.855 1.00 . A A . 66 LYS O 1 1
4 6830 1 1 67 ARG C C 15.464 6.823 11.001 1.00 . A A . 67 ARG C 1 1
4 6831 1 1 67 ARG CA C 16.674 7.368 10.240 1.00 . A A . 67 ARG CA 1 1
4 6832 1 1 67 ARG CB C 16.548 6.995 8.762 1.00 . A A . 67 ARG CB 1 1
4 6833 1 1 67 ARG CD C 16.003 9.083 7.457 1.00 . A A . 67 ARG CD 1 1
4 6834 1 1 67 ARG CG C 17.105 8.105 7.867 1.00 . A A . 67 ARG CG 1 1
4 6835 1 1 67 ARG CZ C 17.235 11.132 6.723 1.00 . A A . 67 ARG CZ 1 1
4 6836 1 1 67 ARG H H 18.467 6.309 10.179 1.00 . A A . 67 ARG H 1 1
4 6837 1 1 67 ARG HA H 16.753 8.450 10.352 1.00 . A A . 67 ARG HA 1 1
4 6838 1 1 67 ARG HB2 H 17.084 6.066 8.571 1.00 . A A . 67 ARG HB2 1 1
4 6839 1 1 67 ARG HB3 H 15.502 6.816 8.516 1.00 . A A . 67 ARG HB3 1 1
4 6840 1 1 67 ARG HD2 H 15.148 8.536 7.061 1.00 . A A . 67 ARG HD2 1 1
4 6841 1 1 67 ARG HD3 H 15.652 9.635 8.329 1.00 . A A . 67 ARG HD3 1 1
4 6842 1 1 67 ARG HE H 16.318 9.831 5.477 1.00 . A A . 67 ARG HE 1 1
4 6843 1 1 67 ARG HG2 H 17.894 8.640 8.395 1.00 . A A . 67 ARG HG2 1 1
4 6844 1 1 67 ARG HG3 H 17.557 7.667 6.977 1.00 . A A . 67 ARG HG3 1 1
4 6845 1 1 67 ARG HH11 H 17.220 10.854 8.747 1.00 . A A . 67 ARG HH11 1 1
4 6846 1 1 67 ARG HH12 H 18.066 12.265 8.206 1.00 . A A . 67 ARG HH12 1 1
4 6847 1 1 67 ARG HH22 H 18.179 12.738 5.859 1.00 . A A . 67 ARG HH22 1 1
4 6848 1 1 67 ARG N N 17.905 6.845 10.809 1.00 . A A . 67 ARG N 1 1
4 6849 1 1 67 ARG NE N 16.516 10.026 6.438 1.00 . A A . 67 ARG NE 1 1
4 6850 1 1 67 ARG NH1 N 17.533 11.444 8.003 1.00 . A A . 67 ARG NH1 1 1
4 6851 1 1 67 ARG NH2 N 17.643 11.903 5.733 1.00 . A A . 67 ARG NH2 1 1
4 6852 1 1 67 ARG O O 14.412 7.460 11.041 1.00 . A A . 67 ARG O 1 1
4 6853 1 1 68 ILE C C 14.914 5.094 13.838 1.00 . A A . 68 ILE C 1 1
4 6854 1 1 68 ILE CA C 14.590 5.012 12.345 1.00 . A A . 68 ILE CA 1 1
4 6855 1 1 68 ILE CB C 14.357 3.585 11.844 1.00 . A A . 68 ILE CB 1 1
4 6856 1 1 68 ILE CD1 C 15.556 1.426 11.331 1.00 . A A . 68 ILE CD1 1 1
4 6857 1 1 68 ILE CG1 C 15.665 2.952 11.364 1.00 . A A . 68 ILE CG1 1 1
4 6858 1 1 68 ILE CG2 C 13.275 3.553 10.763 1.00 . A A . 68 ILE CG2 1 1
4 6859 1 1 68 ILE H H 16.511 5.138 11.550 1.00 . A A . 68 ILE H 1 1
4 6860 1 1 68 ILE HA H 13.674 5.572 12.158 1.00 . A A . 68 ILE HA 1 1
4 6861 1 1 68 ILE HB H 13.996 2.984 12.679 1.00 . A A . 68 ILE HB 1 1
4 6862 1 1 68 ILE HD11 H 15.223 1.107 10.343 1.00 . A A . 68 ILE HD11 1 1
4 6863 1 1 68 ILE HD12 H 16.530 0.987 11.546 1.00 . A A . 68 ILE HD12 1 1
4 6864 1 1 68 ILE HD13 H 14.836 1.097 12.081 1.00 . A A . 68 ILE HD13 1 1
4 6865 1 1 68 ILE HG12 H 15.910 3.324 10.370 1.00 . A A . 68 ILE HG12 1 1
4 6866 1 1 68 ILE HG13 H 16.480 3.247 12.025 1.00 . A A . 68 ILE HG13 1 1
4 6867 1 1 68 ILE HG21 H 12.694 4.475 10.803 1.00 . A A . 68 ILE HG21 1 1
4 6868 1 1 68 ILE HG22 H 13.743 3.461 9.783 1.00 . A A . 68 ILE HG22 1 1
4 6869 1 1 68 ILE HG23 H 12.616 2.701 10.933 1.00 . A A . 68 ILE HG23 1 1
4 6870 1 1 68 ILE N N 15.653 5.650 11.587 1.00 . A A . 68 ILE N 1 1
4 6871 1 1 68 ILE O O 14.076 4.766 14.677 1.00 . A A . 68 ILE O 1 1
4 6872 1 1 69 MET C C 16.103 4.477 16.344 1.00 . A A . 69 MET C 1 1
4 6873 1 1 69 MET CA C 16.575 5.664 15.501 1.00 . A A . 69 MET CA 1 1
4 6874 1 1 69 MET CB C 16.025 6.962 16.095 1.00 . A A . 69 MET CB 1 1
4 6875 1 1 69 MET CE C 15.039 9.629 16.468 1.00 . A A . 69 MET CE 1 1
4 6876 1 1 69 MET CG C 14.496 6.982 16.048 1.00 . A A . 69 MET CG 1 1
4 6877 1 1 69 MET H H 16.805 5.799 13.435 1.00 . A A . 69 MET H 1 1
4 6878 1 1 69 MET HA H 17.664 5.677 15.457 1.00 . A A . 69 MET HA 1 1
4 6879 1 1 69 MET HB2 H 16.363 7.066 17.126 1.00 . A A . 69 MET HB2 1 1
4 6880 1 1 69 MET HB3 H 16.421 7.815 15.543 1.00 . A A . 69 MET HB3 1 1
4 6881 1 1 69 MET HE1 H 14.674 10.609 16.776 1.00 . A A . 69 MET HE1 1 1
4 6882 1 1 69 MET HE2 H 16.005 9.439 16.934 1.00 . A A . 69 MET HE2 1 1
4 6883 1 1 69 MET HE3 H 15.147 9.606 15.384 1.00 . A A . 69 MET HE3 1 1
4 6884 1 1 69 MET HG2 H 14.156 7.043 15.015 1.00 . A A . 69 MET HG2 1 1
4 6885 1 1 69 MET HG3 H 14.099 6.054 16.460 1.00 . A A . 69 MET HG3 1 1
4 6886 1 1 69 MET N N 16.130 5.534 14.124 1.00 . A A . 69 MET N 1 1
4 6887 1 1 69 MET O O 15.514 4.661 17.408 1.00 . A A . 69 MET O 1 1
4 6888 1 1 69 MET SD S 13.875 8.375 16.977 1.00 . A A . 69 MET SD 1 1
4 6889 1 1 70 LEU C C 16.746 1.978 17.856 1.00 . A A . 70 LEU C 1 1
4 6890 1 1 70 LEU CA C 15.991 2.068 16.529 1.00 . A A . 70 LEU CA 1 1
4 6891 1 1 70 LEU CB C 16.190 0.850 15.624 1.00 . A A . 70 LEU CB 1 1
4 6892 1 1 70 LEU CD1 C 15.402 -0.579 13.702 1.00 . A A . 70 LEU CD1 1 1
4 6893 1 1 70 LEU CD2 C 13.817 -0.003 15.597 1.00 . A A . 70 LEU CD2 1 1
4 6894 1 1 70 LEU CG C 14.999 0.465 14.745 1.00 . A A . 70 LEU CG 1 1
4 6895 1 1 70 LEU H H 16.859 3.143 14.970 1.00 . A A . 70 LEU H 1 1
4 6896 1 1 70 LEU HA H 14.924 2.140 16.742 1.00 . A A . 70 LEU HA 1 1
4 6897 1 1 70 LEU HB2 H 17.047 1.038 14.978 1.00 . A A . 70 LEU HB2 1 1
4 6898 1 1 70 LEU HB3 H 16.445 -0.005 16.251 1.00 . A A . 70 LEU HB3 1 1
4 6899 1 1 70 LEU HD11 H 15.677 -1.507 14.204 1.00 . A A . 70 LEU HD11 1 1
4 6900 1 1 70 LEU HD12 H 14.563 -0.765 13.031 1.00 . A A . 70 LEU HD12 1 1
4 6901 1 1 70 LEU HD13 H 16.252 -0.210 13.128 1.00 . A A . 70 LEU HD13 1 1
4 6902 1 1 70 LEU HD21 H 12.982 -0.265 14.948 1.00 . A A . 70 LEU HD21 1 1
4 6903 1 1 70 LEU HD22 H 14.112 -0.875 16.180 1.00 . A A . 70 LEU HD22 1 1
4 6904 1 1 70 LEU HD23 H 13.515 0.799 16.271 1.00 . A A . 70 LEU HD23 1 1
4 6905 1 1 70 LEU HG H 14.673 1.353 14.203 1.00 . A A . 70 LEU HG 1 1
4 6906 1 1 70 LEU N N 16.380 3.285 15.836 1.00 . A A . 70 LEU N 1 1
4 6907 1 1 70 LEU O O 17.734 2.682 18.061 1.00 . A A . 70 LEU O 1 1
4 6908 1 1 71 PRO C C 18.152 0.092 19.930 1.00 . A A . 71 PRO C 1 1
4 6909 1 1 71 PRO CA C 16.854 0.894 20.049 1.00 . A A . 71 PRO CA 1 1
4 6910 1 1 71 PRO CB C 15.797 0.192 20.885 1.00 . A A . 71 PRO CB 1 1
4 6911 1 1 71 PRO CD C 15.070 0.234 18.538 1.00 . A A . 71 PRO CD 1 1
4 6912 1 1 71 PRO CG C 14.807 -0.399 19.895 1.00 . A A . 71 PRO CG 1 1
4 6913 1 1 71 PRO HA H 17.113 1.776 20.443 1.00 . A A . 71 PRO HA 1 1
4 6914 1 1 71 PRO HB2 H 16.242 -0.587 21.505 1.00 . A A . 71 PRO HB2 1 1
4 6915 1 1 71 PRO HB3 H 15.304 0.893 21.560 1.00 . A A . 71 PRO HB3 1 1
4 6916 1 1 71 PRO HD2 H 15.262 -0.523 17.778 1.00 . A A . 71 PRO HD2 1 1
4 6917 1 1 71 PRO HD3 H 14.213 0.816 18.199 1.00 . A A . 71 PRO HD3 1 1
4 6918 1 1 71 PRO HG2 H 14.921 -1.481 19.840 1.00 . A A . 71 PRO HG2 1 1
4 6919 1 1 71 PRO HG3 H 13.783 -0.203 20.215 1.00 . A A . 71 PRO HG3 1 1
4 6920 1 1 71 PRO N N 16.239 1.084 18.747 1.00 . A A . 71 PRO N 1 1
4 6921 1 1 71 PRO O O 18.350 -0.635 18.958 1.00 . A A . 71 PRO O 1 1
4 6922 1 1 72 PRO C C 20.106 -1.922 21.332 1.00 . A A . 72 PRO C 1 1
4 6923 1 1 72 PRO CA C 20.298 -0.445 20.981 1.00 . A A . 72 PRO CA 1 1
4 6924 1 1 72 PRO CB C 21.142 0.303 21.999 1.00 . A A . 72 PRO CB 1 1
4 6925 1 1 72 PRO CD C 18.824 1.108 22.128 1.00 . A A . 72 PRO CD 1 1
4 6926 1 1 72 PRO CG C 20.164 1.101 22.846 1.00 . A A . 72 PRO CG 1 1
4 6927 1 1 72 PRO HA H 20.715 -0.433 20.072 1.00 . A A . 72 PRO HA 1 1
4 6928 1 1 72 PRO HB2 H 21.716 -0.390 22.614 1.00 . A A . 72 PRO HB2 1 1
4 6929 1 1 72 PRO HB3 H 21.858 0.960 21.506 1.00 . A A . 72 PRO HB3 1 1
4 6930 1 1 72 PRO HD2 H 18.030 0.722 22.768 1.00 . A A . 72 PRO HD2 1 1
4 6931 1 1 72 PRO HD3 H 18.536 2.117 21.837 1.00 . A A . 72 PRO HD3 1 1
4 6932 1 1 72 PRO HG2 H 20.065 0.656 23.836 1.00 . A A . 72 PRO HG2 1 1
4 6933 1 1 72 PRO HG3 H 20.525 2.119 22.989 1.00 . A A . 72 PRO HG3 1 1
4 6934 1 1 72 PRO N N 19.025 0.255 20.960 1.00 . A A . 72 PRO N 1 1
4 6935 1 1 72 PRO O O 21.073 -2.678 21.400 1.00 . A A . 72 PRO O 1 1
4 6936 1 1 73 GLU C C 17.990 -4.402 20.659 1.00 . A A . 73 GLU C 1 1
4 6937 1 1 73 GLU CA C 18.519 -3.660 21.888 1.00 . A A . 73 GLU CA 1 1
4 6938 1 1 73 GLU CB C 17.507 -3.710 23.035 1.00 . A A . 73 GLU CB 1 1
4 6939 1 1 73 GLU CD C 17.062 -2.867 25.370 1.00 . A A . 73 GLU CD 1 1
4 6940 1 1 73 GLU CG C 17.759 -2.582 24.038 1.00 . A A . 73 GLU CG 1 1
4 6941 1 1 73 GLU H H 18.069 -1.666 21.489 1.00 . A A . 73 GLU H 1 1
4 6942 1 1 73 GLU HA H 19.455 -4.111 22.218 1.00 . A A . 73 GLU HA 1 1
4 6943 1 1 73 GLU HB2 H 16.496 -3.629 22.637 1.00 . A A . 73 GLU HB2 1 1
4 6944 1 1 73 GLU HB3 H 17.574 -4.673 23.542 1.00 . A A . 73 GLU HB3 1 1
4 6945 1 1 73 GLU HE2 H 15.662 -2.292 26.490 1.00 . A A . 73 GLU HE2 1 1
4 6946 1 1 73 GLU HG2 H 18.831 -2.469 24.201 1.00 . A A . 73 GLU HG2 1 1
4 6947 1 1 73 GLU HG3 H 17.397 -1.640 23.628 1.00 . A A . 73 GLU HG3 1 1
4 6948 1 1 73 GLU N N 18.850 -2.288 21.546 1.00 . A A . 73 GLU N 1 1
4 6949 1 1 73 GLU O O 17.914 -5.629 20.655 1.00 . A A . 73 GLU O 1 1
4 6950 1 1 73 GLU OE1 O 17.598 -3.612 26.204 1.00 . A A . 73 GLU OE1 1 1
4 6951 1 1 73 GLU OE2 O 15.922 -2.282 25.525 1.00 . A A . 73 GLU OE2 1 1
4 6952 1 1 74 LYS C C 18.268 -4.368 17.414 1.00 . A A . 74 LYS C 1 1
4 6953 1 1 74 LYS CA C 17.121 -4.192 18.411 1.00 . A A . 74 LYS CA 1 1
4 6954 1 1 74 LYS CB C 15.965 -3.344 17.876 1.00 . A A . 74 LYS CB 1 1
4 6955 1 1 74 LYS CD C 13.506 -3.616 17.387 1.00 . A A . 74 LYS CD 1 1
4 6956 1 1 74 LYS CE C 13.305 -4.847 16.501 1.00 . A A . 74 LYS CE 1 1
4 6957 1 1 74 LYS CG C 14.622 -3.851 18.407 1.00 . A A . 74 LYS CG 1 1
4 6958 1 1 74 LYS H H 17.706 -2.627 19.655 1.00 . A A . 74 LYS H 1 1
4 6959 1 1 74 LYS HA H 16.716 -5.176 18.650 1.00 . A A . 74 LYS HA 1 1
4 6960 1 1 74 LYS HB2 H 16.106 -2.304 18.168 1.00 . A A . 74 LYS HB2 1 1
4 6961 1 1 74 LYS HB3 H 15.963 -3.372 16.787 1.00 . A A . 74 LYS HB3 1 1
4 6962 1 1 74 LYS HD2 H 12.577 -3.382 17.907 1.00 . A A . 74 LYS HD2 1 1
4 6963 1 1 74 LYS HD3 H 13.750 -2.753 16.767 1.00 . A A . 74 LYS HD3 1 1
4 6964 1 1 74 LYS HE2 H 12.740 -5.604 17.043 1.00 . A A . 74 LYS HE2 1 1
4 6965 1 1 74 LYS HE3 H 12.717 -4.578 15.623 1.00 . A A . 74 LYS HE3 1 1
4 6966 1 1 74 LYS HG2 H 14.695 -4.915 18.633 1.00 . A A . 74 LYS HG2 1 1
4 6967 1 1 74 LYS HG3 H 14.381 -3.342 19.340 1.00 . A A . 74 LYS HG3 1 1
4 6968 1 1 74 LYS HZ1 H 14.959 -4.955 15.238 1.00 . A A . 74 LYS HZ1 1 1
4 6969 1 1 74 LYS HZ3 H 14.557 -6.395 15.885 1.00 . A A . 74 LYS HZ3 1 1
4 6970 1 1 74 LYS N N 17.640 -3.625 19.644 1.00 . A A . 74 LYS N 1 1
4 6971 1 1 74 LYS NZ N 14.611 -5.401 16.080 1.00 . A A . 74 LYS NZ 1 1
4 6972 1 1 74 LYS O O 19.412 -4.030 17.712 1.00 . A A . 74 LYS O 1 1
4 6973 1 1 75 ALA C C 18.202 -5.184 13.850 1.00 . A A . 75 ALA C 1 1
4 6974 1 1 75 ALA CA C 18.907 -5.123 15.207 1.00 . A A . 75 ALA CA 1 1
4 6975 1 1 75 ALA CB C 19.693 -6.399 15.514 1.00 . A A . 75 ALA CB 1 1
4 6976 1 1 75 ALA H H 16.988 -5.170 16.015 1.00 . A A . 75 ALA H 1 1
4 6977 1 1 75 ALA HA H 19.594 -4.277 15.212 1.00 . A A . 75 ALA HA 1 1
4 6978 1 1 75 ALA HB1 H 19.965 -6.413 16.569 1.00 . A A . 75 ALA HB1 1 1
4 6979 1 1 75 ALA HB2 H 19.076 -7.269 15.287 1.00 . A A . 75 ALA HB2 1 1
4 6980 1 1 75 ALA HB3 H 20.596 -6.425 14.905 1.00 . A A . 75 ALA HB3 1 1
4 6981 1 1 75 ALA N N 17.921 -4.898 16.250 1.00 . A A . 75 ALA N 1 1
4 6982 1 1 75 ALA O O 17.445 -6.115 13.581 1.00 . A A . 75 ALA O 1 1
4 6983 1 1 76 ILE C C 18.864 -4.662 10.677 1.00 . A A . 76 ILE C 1 1
4 6984 1 1 76 ILE CA C 17.879 -4.108 11.708 1.00 . A A . 76 ILE CA 1 1
4 6985 1 1 76 ILE CB C 17.412 -2.682 11.408 1.00 . A A . 76 ILE CB 1 1
4 6986 1 1 76 ILE CD1 C 15.785 -1.259 10.110 1.00 . A A . 76 ILE CD1 1 1
4 6987 1 1 76 ILE CG1 C 16.228 -2.686 10.439 1.00 . A A . 76 ILE CG1 1 1
4 6988 1 1 76 ILE CG2 C 18.570 -1.823 10.896 1.00 . A A . 76 ILE CG2 1 1
4 6989 1 1 76 ILE H H 19.095 -3.427 13.257 1.00 . A A . 76 ILE H 1 1
4 6990 1 1 76 ILE HA H 16.993 -4.743 11.715 1.00 . A A . 76 ILE HA 1 1
4 6991 1 1 76 ILE HB H 17.066 -2.234 12.339 1.00 . A A . 76 ILE HB 1 1
4 6992 1 1 76 ILE HD11 H 16.646 -0.592 10.155 1.00 . A A . 76 ILE HD11 1 1
4 6993 1 1 76 ILE HD12 H 15.357 -1.233 9.108 1.00 . A A . 76 ILE HD12 1 1
4 6994 1 1 76 ILE HD13 H 15.036 -0.935 10.833 1.00 . A A . 76 ILE HD13 1 1
4 6995 1 1 76 ILE HG12 H 16.505 -3.205 9.522 1.00 . A A . 76 ILE HG12 1 1
4 6996 1 1 76 ILE HG13 H 15.396 -3.236 10.878 1.00 . A A . 76 ILE HG13 1 1
4 6997 1 1 76 ILE HG21 H 19.498 -2.144 11.368 1.00 . A A . 76 ILE HG21 1 1
4 6998 1 1 76 ILE HG22 H 18.655 -1.935 9.815 1.00 . A A . 76 ILE HG22 1 1
4 6999 1 1 76 ILE HG23 H 18.381 -0.777 11.139 1.00 . A A . 76 ILE HG23 1 1
4 7000 1 1 76 ILE N N 18.477 -4.180 13.030 1.00 . A A . 76 ILE N 1 1
4 7001 1 1 76 ILE O O 20.050 -4.336 10.707 1.00 . A A . 76 ILE O 1 1
4 7002 1 1 77 PHE C C 18.776 -5.552 7.369 1.00 . A A . 77 PHE C 1 1
4 7003 1 1 77 PHE CA C 19.155 -6.094 8.749 1.00 . A A . 77 PHE CA 1 1
4 7004 1 1 77 PHE CB C 18.885 -7.600 8.785 1.00 . A A . 77 PHE CB 1 1
4 7005 1 1 77 PHE CD1 C 18.371 -8.340 11.121 1.00 . A A . 77 PHE CD1 1 1
4 7006 1 1 77 PHE CD2 C 20.516 -8.797 10.261 1.00 . A A . 77 PHE CD2 1 1
4 7007 1 1 77 PHE CE1 C 18.729 -8.962 12.346 1.00 . A A . 77 PHE CE1 1 1
4 7008 1 1 77 PHE CE2 C 20.874 -9.419 11.486 1.00 . A A . 77 PHE CE2 1 1
4 7009 1 1 77 PHE CG C 19.272 -8.270 10.105 1.00 . A A . 77 PHE CG 1 1
4 7010 1 1 77 PHE CZ C 19.973 -9.488 12.503 1.00 . A A . 77 PHE CZ 1 1
4 7011 1 1 77 PHE H H 17.372 -5.752 9.770 1.00 . A A . 77 PHE H 1 1
4 7012 1 1 77 PHE HA H 20.192 -5.839 8.965 1.00 . A A . 77 PHE HA 1 1
4 7013 1 1 77 PHE HB2 H 17.826 -7.773 8.597 1.00 . A A . 77 PHE HB2 1 1
4 7014 1 1 77 PHE HB3 H 19.435 -8.076 7.973 1.00 . A A . 77 PHE HB3 1 1
4 7015 1 1 77 PHE HD1 H 17.374 -7.918 10.995 1.00 . A A . 77 PHE HD1 1 1
4 7016 1 1 77 PHE HD2 H 21.238 -8.741 9.447 1.00 . A A . 77 PHE HD2 1 1
4 7017 1 1 77 PHE HE1 H 18.007 -9.018 13.161 1.00 . A A . 77 PHE HE1 1 1
4 7018 1 1 77 PHE HE2 H 21.871 -9.841 11.612 1.00 . A A . 77 PHE HE2 1 1
4 7019 1 1 77 PHE HZ H 20.248 -9.966 13.443 1.00 . A A . 77 PHE HZ 1 1
4 7020 1 1 77 PHE N N 18.337 -5.491 9.788 1.00 . A A . 77 PHE N 1 1
4 7021 1 1 77 PHE O O 17.667 -5.056 7.176 1.00 . A A . 77 PHE O 1 1
4 7022 1 1 78 ILE C C 19.473 -6.389 4.135 1.00 . A A . 78 ILE C 1 1
4 7023 1 1 78 ILE CA C 19.498 -5.193 5.089 1.00 . A A . 78 ILE CA 1 1
4 7024 1 1 78 ILE CB C 20.533 -4.130 4.716 1.00 . A A . 78 ILE CB 1 1
4 7025 1 1 78 ILE CD1 C 19.776 -2.457 6.445 1.00 . A A . 78 ILE CD1 1 1
4 7026 1 1 78 ILE CG1 C 20.942 -3.310 5.942 1.00 . A A . 78 ILE CG1 1 1
4 7027 1 1 78 ILE CG2 C 20.023 -3.244 3.578 1.00 . A A . 78 ILE CG2 1 1
4 7028 1 1 78 ILE H H 20.618 -6.070 6.610 1.00 . A A . 78 ILE H 1 1
4 7029 1 1 78 ILE HA H 18.520 -4.713 5.066 1.00 . A A . 78 ILE HA 1 1
4 7030 1 1 78 ILE HB H 21.428 -4.637 4.354 1.00 . A A . 78 ILE HB 1 1
4 7031 1 1 78 ILE HD11 H 19.013 -3.104 6.878 1.00 . A A . 78 ILE HD11 1 1
4 7032 1 1 78 ILE HD12 H 20.135 -1.761 7.202 1.00 . A A . 78 ILE HD12 1 1
4 7033 1 1 78 ILE HD13 H 19.348 -1.899 5.612 1.00 . A A . 78 ILE HD13 1 1
4 7034 1 1 78 ILE HG12 H 21.277 -3.978 6.735 1.00 . A A . 78 ILE HG12 1 1
4 7035 1 1 78 ILE HG13 H 21.785 -2.667 5.688 1.00 . A A . 78 ILE HG13 1 1
4 7036 1 1 78 ILE HG21 H 18.936 -3.302 3.531 1.00 . A A . 78 ILE HG21 1 1
4 7037 1 1 78 ILE HG22 H 20.325 -2.212 3.757 1.00 . A A . 78 ILE HG22 1 1
4 7038 1 1 78 ILE HG23 H 20.446 -3.587 2.633 1.00 . A A . 78 ILE HG23 1 1
4 7039 1 1 78 ILE N N 19.719 -5.666 6.445 1.00 . A A . 78 ILE N 1 1
4 7040 1 1 78 ILE O O 20.237 -7.339 4.304 1.00 . A A . 78 ILE O 1 1
4 7041 1 1 79 PHE C C 18.301 -6.795 0.760 1.00 . A A . 79 PHE C 1 1
4 7042 1 1 79 PHE CA C 18.455 -7.367 2.171 1.00 . A A . 79 PHE CA 1 1
4 7043 1 1 79 PHE CB C 17.191 -8.152 2.531 1.00 . A A . 79 PHE CB 1 1
4 7044 1 1 79 PHE CD1 C 16.892 -7.519 4.936 1.00 . A A . 79 PHE CD1 1 1
4 7045 1 1 79 PHE CD2 C 17.165 -9.800 4.416 1.00 . A A . 79 PHE CD2 1 1
4 7046 1 1 79 PHE CE1 C 16.788 -7.845 6.314 1.00 . A A . 79 PHE CE1 1 1
4 7047 1 1 79 PHE CE2 C 17.061 -10.126 5.794 1.00 . A A . 79 PHE CE2 1 1
4 7048 1 1 79 PHE CG C 17.079 -8.503 4.016 1.00 . A A . 79 PHE CG 1 1
4 7049 1 1 79 PHE CZ C 16.875 -9.142 6.714 1.00 . A A . 79 PHE CZ 1 1
4 7050 1 1 79 PHE H H 17.971 -5.528 3.022 1.00 . A A . 79 PHE H 1 1
4 7051 1 1 79 PHE HA H 19.362 -7.969 2.221 1.00 . A A . 79 PHE HA 1 1
4 7052 1 1 79 PHE HB2 H 16.318 -7.568 2.239 1.00 . A A . 79 PHE HB2 1 1
4 7053 1 1 79 PHE HB3 H 17.169 -9.072 1.948 1.00 . A A . 79 PHE HB3 1 1
4 7054 1 1 79 PHE HD1 H 16.823 -6.479 4.615 1.00 . A A . 79 PHE HD1 1 1
4 7055 1 1 79 PHE HD2 H 17.315 -10.589 3.679 1.00 . A A . 79 PHE HD2 1 1
4 7056 1 1 79 PHE HE1 H 16.639 -7.056 7.051 1.00 . A A . 79 PHE HE1 1 1
4 7057 1 1 79 PHE HE2 H 17.130 -11.165 6.115 1.00 . A A . 79 PHE HE2 1 1
4 7058 1 1 79 PHE HZ H 16.795 -9.392 7.772 1.00 . A A . 79 PHE HZ 1 1
4 7059 1 1 79 PHE N N 18.588 -6.304 3.153 1.00 . A A . 79 PHE N 1 1
4 7060 1 1 79 PHE O O 17.440 -5.951 0.519 1.00 . A A . 79 PHE O 1 1
4 7061 1 1 80 VAL C C 18.849 -8.019 -2.433 1.00 . A A . 80 VAL C 1 1
4 7062 1 1 80 VAL CA C 19.120 -6.825 -1.515 1.00 . A A . 80 VAL CA 1 1
4 7063 1 1 80 VAL CB C 20.420 -6.093 -1.855 1.00 . A A . 80 VAL CB 1 1
4 7064 1 1 80 VAL CG1 C 20.954 -5.332 -0.639 1.00 . A A . 80 VAL CG1 1 1
4 7065 1 1 80 VAL CG2 C 21.470 -7.063 -2.399 1.00 . A A . 80 VAL CG2 1 1
4 7066 1 1 80 VAL H H 19.848 -7.964 0.070 1.00 . A A . 80 VAL H 1 1
4 7067 1 1 80 VAL HA H 18.298 -6.116 -1.611 1.00 . A A . 80 VAL HA 1 1
4 7068 1 1 80 VAL HB H 20.200 -5.365 -2.635 1.00 . A A . 80 VAL HB 1 1
4 7069 1 1 80 VAL HG11 H 21.313 -6.043 0.105 1.00 . A A . 80 VAL HG11 1 1
4 7070 1 1 80 VAL HG12 H 21.774 -4.684 -0.948 1.00 . A A . 80 VAL HG12 1 1
4 7071 1 1 80 VAL HG13 H 20.155 -4.728 -0.209 1.00 . A A . 80 VAL HG13 1 1
4 7072 1 1 80 VAL HG21 H 21.059 -7.601 -3.254 1.00 . A A . 80 VAL HG21 1 1
4 7073 1 1 80 VAL HG22 H 22.353 -6.506 -2.711 1.00 . A A . 80 VAL HG22 1 1
4 7074 1 1 80 VAL HG23 H 21.745 -7.775 -1.621 1.00 . A A . 80 VAL HG23 1 1
4 7075 1 1 80 VAL N N 19.150 -7.278 -0.135 1.00 . A A . 80 VAL N 1 1
4 7076 1 1 80 VAL O O 19.452 -9.079 -2.272 1.00 . A A . 80 VAL O 1 1
4 7077 1 1 81 ASN C C 17.362 -10.163 -3.561 1.00 . A A . 81 ASN C 1 1
4 7078 1 1 81 ASN CA C 17.584 -8.852 -4.319 1.00 . A A . 81 ASN CA 1 1
4 7079 1 1 81 ASN CB C 18.702 -9.080 -5.339 1.00 . A A . 81 ASN CB 1 1
4 7080 1 1 81 ASN CG C 18.598 -8.086 -6.497 1.00 . A A . 81 ASN CG 1 1
4 7081 1 1 81 ASN H H 17.457 -6.941 -3.499 1.00 . A A . 81 ASN H 1 1
4 7082 1 1 81 ASN HA H 16.680 -8.496 -4.811 1.00 . A A . 81 ASN HA 1 1
4 7083 1 1 81 ASN HB2 H 19.671 -8.975 -4.851 1.00 . A A . 81 ASN HB2 1 1
4 7084 1 1 81 ASN HB3 H 18.647 -10.099 -5.722 1.00 . A A . 81 ASN HB3 1 1
4 7085 1 1 81 ASN HD21 H 18.871 -6.582 -5.170 1.00 . A A . 81 ASN HD21 1 1
4 7086 1 1 81 ASN HD22 H 18.669 -6.088 -6.818 1.00 . A A . 81 ASN HD22 1 1
4 7087 1 1 81 ASN N N 17.942 -7.807 -3.375 1.00 . A A . 81 ASN N 1 1
4 7088 1 1 81 ASN ND2 N 18.723 -6.814 -6.132 1.00 . A A . 81 ASN ND2 1 1
4 7089 1 1 81 ASN O O 17.975 -11.180 -3.880 1.00 . A A . 81 ASN O 1 1
4 7090 1 1 81 ASN OD1 O 18.416 -8.451 -7.647 1.00 . A A . 81 ASN OD1 1 1
4 7091 1 1 82 ASP C C 17.473 -11.922 -1.307 1.00 . A A . 82 ASP C 1 1
4 7092 1 1 82 ASP CA C 16.171 -11.264 -1.767 1.00 . A A . 82 ASP CA 1 1
4 7093 1 1 82 ASP CB C 15.379 -12.294 -2.574 1.00 . A A . 82 ASP CB 1 1
4 7094 1 1 82 ASP CG C 14.697 -13.382 -1.742 1.00 . A A . 82 ASP CG 1 1
4 7095 1 1 82 ASP H H 15.988 -9.263 -2.319 1.00 . A A . 82 ASP H 1 1
4 7096 1 1 82 ASP HA H 15.577 -10.887 -0.934 1.00 . A A . 82 ASP HA 1 1
4 7097 1 1 82 ASP HB2 H 14.619 -11.772 -3.155 1.00 . A A . 82 ASP HB2 1 1
4 7098 1 1 82 ASP HB3 H 16.053 -12.771 -3.286 1.00 . A A . 82 ASP HB3 1 1
4 7099 1 1 82 ASP HD2 H 12.920 -12.768 -1.853 1.00 . A A . 82 ASP HD2 1 1
4 7100 1 1 82 ASP N N 16.482 -10.095 -2.572 1.00 . A A . 82 ASP N 1 1
4 7101 1 1 82 ASP O O 17.624 -13.139 -1.401 1.00 . A A . 82 ASP O 1 1
4 7102 1 1 82 ASP OD1 O 15.188 -14.517 -1.649 1.00 . A A . 82 ASP OD1 1 1
4 7103 1 1 82 ASP OD2 O 13.601 -13.020 -1.166 1.00 . A A . 82 ASP OD2 1 1
4 7104 1 1 83 THR C C 20.083 -10.826 0.922 1.00 . A A . 83 THR C 1 1
4 7105 1 1 83 THR CA C 19.665 -11.575 -0.344 1.00 . A A . 83 THR CA 1 1
4 7106 1 1 83 THR CB C 20.672 -11.445 -1.488 1.00 . A A . 83 THR CB 1 1
4 7107 1 1 83 THR CG2 C 21.583 -10.226 -1.330 1.00 . A A . 83 THR CG2 1 1
4 7108 1 1 83 THR H H 18.249 -10.100 -0.746 1.00 . A A . 83 THR H 1 1
4 7109 1 1 83 THR HA H 19.556 -12.625 -0.073 1.00 . A A . 83 THR HA 1 1
4 7110 1 1 83 THR HB H 20.165 -11.430 -2.453 1.00 . A A . 83 THR HB 1 1
4 7111 1 1 83 THR HG1 H 21.232 -13.329 -1.862 1.00 . A A . 83 THR HG1 1 1
4 7112 1 1 83 THR HG21 H 21.859 -9.848 -2.315 1.00 . A A . 83 THR HG21 1 1
4 7113 1 1 83 THR HG22 H 21.056 -9.448 -0.778 1.00 . A A . 83 THR HG22 1 1
4 7114 1 1 83 THR HG23 H 22.483 -10.513 -0.786 1.00 . A A . 83 THR HG23 1 1
4 7115 1 1 83 THR N N 18.380 -11.089 -0.819 1.00 . A A . 83 THR N 1 1
4 7116 1 1 83 THR O O 19.314 -10.032 1.461 1.00 . A A . 83 THR O 1 1
4 7117 1 1 83 THR OG1 O 21.546 -12.556 -1.310 1.00 . A A . 83 THR OG1 1 1
4 7118 1 1 84 LEU C C 23.339 -10.256 2.387 1.00 . A A . 84 LEU C 1 1
4 7119 1 1 84 LEU CA C 21.832 -10.467 2.554 1.00 . A A . 84 LEU CA 1 1
4 7120 1 1 84 LEU CB C 21.458 -11.270 3.801 1.00 . A A . 84 LEU CB 1 1
4 7121 1 1 84 LEU CD1 C 19.845 -10.158 5.389 1.00 . A A . 84 LEU CD1 1 1
4 7122 1 1 84 LEU CD2 C 21.993 -11.186 6.265 1.00 . A A . 84 LEU CD2 1 1
4 7123 1 1 84 LEU CG C 21.314 -10.468 5.097 1.00 . A A . 84 LEU CG 1 1
4 7124 1 1 84 LEU H H 21.922 -11.752 0.916 1.00 . A A . 84 LEU H 1 1
4 7125 1 1 84 LEU HA H 21.354 -9.492 2.643 1.00 . A A . 84 LEU HA 1 1
4 7126 1 1 84 LEU HB2 H 20.517 -11.784 3.610 1.00 . A A . 84 LEU HB2 1 1
4 7127 1 1 84 LEU HB3 H 22.216 -12.038 3.956 1.00 . A A . 84 LEU HB3 1 1
4 7128 1 1 84 LEU HD11 H 19.260 -11.076 5.323 1.00 . A A . 84 LEU HD11 1 1
4 7129 1 1 84 LEU HD12 H 19.754 -9.742 6.393 1.00 . A A . 84 LEU HD12 1 1
4 7130 1 1 84 LEU HD13 H 19.473 -9.437 4.661 1.00 . A A . 84 LEU HD13 1 1
4 7131 1 1 84 LEU HD21 H 21.948 -12.263 6.104 1.00 . A A . 84 LEU HD21 1 1
4 7132 1 1 84 LEU HD22 H 23.034 -10.871 6.329 1.00 . A A . 84 LEU HD22 1 1
4 7133 1 1 84 LEU HD23 H 21.479 -10.936 7.193 1.00 . A A . 84 LEU HD23 1 1
4 7134 1 1 84 LEU HG H 21.824 -9.513 4.966 1.00 . A A . 84 LEU HG 1 1
4 7135 1 1 84 LEU N N 21.302 -11.105 1.361 1.00 . A A . 84 LEU N 1 1
4 7136 1 1 84 LEU O O 24.133 -11.135 2.718 1.00 . A A . 84 LEU O 1 1
4 7137 1 1 85 PRO C C 25.785 -8.381 2.969 1.00 . A A . 85 PRO C 1 1
4 7138 1 1 85 PRO CA C 25.092 -8.715 1.646 1.00 . A A . 85 PRO CA 1 1
4 7139 1 1 85 PRO CB C 25.069 -7.546 0.675 1.00 . A A . 85 PRO CB 1 1
4 7140 1 1 85 PRO CD C 22.782 -7.988 1.457 1.00 . A A . 85 PRO CD 1 1
4 7141 1 1 85 PRO CG C 23.662 -6.975 0.744 1.00 . A A . 85 PRO CG 1 1
4 7142 1 1 85 PRO HA H 25.585 -9.500 1.270 1.00 . A A . 85 PRO HA 1 1
4 7143 1 1 85 PRO HB2 H 25.810 -6.795 0.951 1.00 . A A . 85 PRO HB2 1 1
4 7144 1 1 85 PRO HB3 H 25.309 -7.874 -0.336 1.00 . A A . 85 PRO HB3 1 1
4 7145 1 1 85 PRO HD2 H 22.286 -7.544 2.320 1.00 . A A . 85 PRO HD2 1 1
4 7146 1 1 85 PRO HD3 H 21.999 -8.366 0.800 1.00 . A A . 85 PRO HD3 1 1
4 7147 1 1 85 PRO HG2 H 23.661 -6.025 1.278 1.00 . A A . 85 PRO HG2 1 1
4 7148 1 1 85 PRO HG3 H 23.281 -6.777 -0.258 1.00 . A A . 85 PRO HG3 1 1
4 7149 1 1 85 PRO N N 23.695 -9.054 1.861 1.00 . A A . 85 PRO N 1 1
4 7150 1 1 85 PRO O O 25.129 -8.006 3.940 1.00 . A A . 85 PRO O 1 1
4 7151 1 1 86 PRO C C 28.060 -6.743 4.375 1.00 . A A . 86 PRO C 1 1
4 7152 1 1 86 PRO CA C 27.925 -8.250 4.151 1.00 . A A . 86 PRO CA 1 1
4 7153 1 1 86 PRO CB C 29.260 -8.937 3.909 1.00 . A A . 86 PRO CB 1 1
4 7154 1 1 86 PRO CD C 27.947 -8.974 1.833 1.00 . A A . 86 PRO CD 1 1
4 7155 1 1 86 PRO CG C 29.337 -9.181 2.411 1.00 . A A . 86 PRO CG 1 1
4 7156 1 1 86 PRO HA H 27.467 -8.608 4.965 1.00 . A A . 86 PRO HA 1 1
4 7157 1 1 86 PRO HB2 H 30.087 -8.312 4.246 1.00 . A A . 86 PRO HB2 1 1
4 7158 1 1 86 PRO HB3 H 29.323 -9.874 4.461 1.00 . A A . 86 PRO HB3 1 1
4 7159 1 1 86 PRO HD2 H 27.955 -8.229 1.037 1.00 . A A . 86 PRO HD2 1 1
4 7160 1 1 86 PRO HD3 H 27.556 -9.896 1.401 1.00 . A A . 86 PRO HD3 1 1
4 7161 1 1 86 PRO HG2 H 30.048 -8.497 1.949 1.00 . A A . 86 PRO HG2 1 1
4 7162 1 1 86 PRO HG3 H 29.689 -10.192 2.207 1.00 . A A . 86 PRO HG3 1 1
4 7163 1 1 86 PRO N N 27.136 -8.532 2.964 1.00 . A A . 86 PRO N 1 1
4 7164 1 1 86 PRO O O 27.826 -5.953 3.462 1.00 . A A . 86 PRO O 1 1
4 7165 1 1 87 THR C C 29.887 -4.433 5.326 1.00 . A A . 87 THR C 1 1
4 7166 1 1 87 THR CA C 28.606 -4.990 5.950 1.00 . A A . 87 THR CA 1 1
4 7167 1 1 87 THR CB C 28.577 -4.883 7.476 1.00 . A A . 87 THR CB 1 1
4 7168 1 1 87 THR CG2 C 29.596 -5.806 8.147 1.00 . A A . 87 THR CG2 1 1
4 7169 1 1 87 THR H H 28.626 -7.038 6.332 1.00 . A A . 87 THR H 1 1
4 7170 1 1 87 THR HA H 27.774 -4.426 5.530 1.00 . A A . 87 THR HA 1 1
4 7171 1 1 87 THR HB H 27.573 -5.067 7.860 1.00 . A A . 87 THR HB 1 1
4 7172 1 1 87 THR HG1 H 30.047 -3.527 7.544 1.00 . A A . 87 THR HG1 1 1
4 7173 1 1 87 THR HG21 H 29.997 -5.319 9.036 1.00 . A A . 87 THR HG21 1 1
4 7174 1 1 87 THR HG22 H 29.109 -6.739 8.433 1.00 . A A . 87 THR HG22 1 1
4 7175 1 1 87 THR HG23 H 30.408 -6.018 7.452 1.00 . A A . 87 THR HG23 1 1
4 7176 1 1 87 THR N N 28.437 -6.389 5.595 1.00 . A A . 87 THR N 1 1
4 7177 1 1 87 THR O O 30.034 -3.220 5.181 1.00 . A A . 87 THR O 1 1
4 7178 1 1 87 THR OG1 O 29.068 -3.572 7.741 1.00 . A A . 87 THR OG1 1 1
4 7179 1 1 88 ALA C C 31.829 -4.685 2.879 1.00 . A A . 88 ALA C 1 1
4 7180 1 1 88 ALA CA C 32.045 -4.959 4.369 1.00 . A A . 88 ALA CA 1 1
4 7181 1 1 88 ALA CB C 33.084 -6.055 4.616 1.00 . A A . 88 ALA CB 1 1
4 7182 1 1 88 ALA H H 30.654 -6.329 5.096 1.00 . A A . 88 ALA H 1 1
4 7183 1 1 88 ALA HA H 32.379 -4.042 4.854 1.00 . A A . 88 ALA HA 1 1
4 7184 1 1 88 ALA HB1 H 32.752 -6.692 5.435 1.00 . A A . 88 ALA HB1 1 1
4 7185 1 1 88 ALA HB2 H 33.202 -6.654 3.713 1.00 . A A . 88 ALA HB2 1 1
4 7186 1 1 88 ALA HB3 H 34.039 -5.597 4.875 1.00 . A A . 88 ALA HB3 1 1
4 7187 1 1 88 ALA N N 30.781 -5.345 4.974 1.00 . A A . 88 ALA N 1 1
4 7188 1 1 88 ALA O O 32.537 -3.873 2.286 1.00 . A A . 88 ALA O 1 1
4 7189 1 1 89 ALA C C 30.493 -3.729 0.565 1.00 . A A . 89 ALA C 1 1
4 7190 1 1 89 ALA CA C 30.532 -5.219 0.909 1.00 . A A . 89 ALA CA 1 1
4 7191 1 1 89 ALA CB C 29.209 -5.924 0.601 1.00 . A A . 89 ALA CB 1 1
4 7192 1 1 89 ALA H H 30.278 -6.036 2.809 1.00 . A A . 89 ALA H 1 1
4 7193 1 1 89 ALA HA H 31.326 -5.696 0.335 1.00 . A A . 89 ALA HA 1 1
4 7194 1 1 89 ALA HB1 H 28.471 -5.188 0.281 1.00 . A A . 89 ALA HB1 1 1
4 7195 1 1 89 ALA HB2 H 29.363 -6.653 -0.193 1.00 . A A . 89 ALA HB2 1 1
4 7196 1 1 89 ALA HB3 H 28.851 -6.432 1.497 1.00 . A A . 89 ALA HB3 1 1
4 7197 1 1 89 ALA N N 30.849 -5.378 2.319 1.00 . A A . 89 ALA N 1 1
4 7198 1 1 89 ALA O O 29.960 -2.925 1.328 1.00 . A A . 89 ALA O 1 1
4 7199 1 1 90 LEU C C 29.835 -1.724 -1.846 1.00 . A A . 90 LEU C 1 1
4 7200 1 1 90 LEU CA C 31.101 -2.026 -1.041 1.00 . A A . 90 LEU CA 1 1
4 7201 1 1 90 LEU CB C 32.396 -1.749 -1.807 1.00 . A A . 90 LEU CB 1 1
4 7202 1 1 90 LEU CD1 C 33.294 -0.099 -0.124 1.00 . A A . 90 LEU CD1 1 1
4 7203 1 1 90 LEU CD2 C 34.264 -0.188 -2.467 1.00 . A A . 90 LEU CD2 1 1
4 7204 1 1 90 LEU CG C 33.012 -0.363 -1.605 1.00 . A A . 90 LEU CG 1 1
4 7205 1 1 90 LEU H H 31.495 -4.065 -1.202 1.00 . A A . 90 LEU H 1 1
4 7206 1 1 90 LEU HA H 31.108 -1.390 -0.156 1.00 . A A . 90 LEU HA 1 1
4 7207 1 1 90 LEU HB2 H 33.133 -2.498 -1.518 1.00 . A A . 90 LEU HB2 1 1
4 7208 1 1 90 LEU HB3 H 32.202 -1.887 -2.871 1.00 . A A . 90 LEU HB3 1 1
4 7209 1 1 90 LEU HD11 H 32.724 0.769 0.205 1.00 . A A . 90 LEU HD11 1 1
4 7210 1 1 90 LEU HD12 H 33.000 -0.970 0.462 1.00 . A A . 90 LEU HD12 1 1
4 7211 1 1 90 LEU HD13 H 34.358 0.090 0.015 1.00 . A A . 90 LEU HD13 1 1
4 7212 1 1 90 LEU HD21 H 33.993 0.289 -3.409 1.00 . A A . 90 LEU HD21 1 1
4 7213 1 1 90 LEU HD22 H 34.985 0.436 -1.938 1.00 . A A . 90 LEU HD22 1 1
4 7214 1 1 90 LEU HD23 H 34.706 -1.164 -2.667 1.00 . A A . 90 LEU HD23 1 1
4 7215 1 1 90 LEU HG H 32.288 0.383 -1.933 1.00 . A A . 90 LEU HG 1 1
4 7216 1 1 90 LEU N N 31.064 -3.405 -0.586 1.00 . A A . 90 LEU N 1 1
4 7217 1 1 90 LEU O O 29.445 -2.505 -2.713 1.00 . A A . 90 LEU O 1 1
4 7218 1 1 91 MET C C 28.258 -0.005 -3.712 1.00 . A A . 91 MET C 1 1
4 7219 1 1 91 MET CA C 28.012 -0.176 -2.211 1.00 . A A . 91 MET CA 1 1
4 7220 1 1 91 MET CB C 27.520 1.146 -1.620 1.00 . A A . 91 MET CB 1 1
4 7221 1 1 91 MET CE C 24.793 0.184 -0.840 1.00 . A A . 91 MET CE 1 1
4 7222 1 1 91 MET CG C 27.293 1.022 -0.112 1.00 . A A . 91 MET CG 1 1
4 7223 1 1 91 MET H H 29.550 0.039 -0.822 1.00 . A A . 91 MET H 1 1
4 7224 1 1 91 MET HA H 27.294 -0.979 -2.042 1.00 . A A . 91 MET HA 1 1
4 7225 1 1 91 MET HB2 H 28.250 1.931 -1.818 1.00 . A A . 91 MET HB2 1 1
4 7226 1 1 91 MET HB3 H 26.592 1.444 -2.108 1.00 . A A . 91 MET HB3 1 1
4 7227 1 1 91 MET HE1 H 23.846 -0.003 -0.334 1.00 . A A . 91 MET HE1 1 1
4 7228 1 1 91 MET HE2 H 24.877 1.246 -1.072 1.00 . A A . 91 MET HE2 1 1
4 7229 1 1 91 MET HE3 H 24.833 -0.394 -1.763 1.00 . A A . 91 MET HE3 1 1
4 7230 1 1 91 MET HG2 H 28.240 0.828 0.392 1.00 . A A . 91 MET HG2 1 1
4 7231 1 1 91 MET HG3 H 26.907 1.961 0.285 1.00 . A A . 91 MET HG3 1 1
4 7232 1 1 91 MET N N 29.227 -0.591 -1.529 1.00 . A A . 91 MET N 1 1
4 7233 1 1 91 MET O O 27.312 0.085 -4.493 1.00 . A A . 91 MET O 1 1
4 7234 1 1 91 MET SD S 26.142 -0.300 0.225 1.00 . A A . 91 MET SD 1 1
4 7235 1 1 92 SER C C 29.856 -1.158 -6.179 1.00 . A A . 92 SER C 1 1
4 7236 1 1 92 SER CA C 29.914 0.193 -5.463 1.00 . A A . 92 SER CA 1 1
4 7237 1 1 92 SER CB C 31.314 0.798 -5.585 1.00 . A A . 92 SER CB 1 1
4 7238 1 1 92 SER H H 30.296 -0.040 -3.428 1.00 . A A . 92 SER H 1 1
4 7239 1 1 92 SER HA H 29.183 0.882 -5.885 1.00 . A A . 92 SER HA 1 1
4 7240 1 1 92 SER HB2 H 31.476 1.133 -6.609 1.00 . A A . 92 SER HB2 1 1
4 7241 1 1 92 SER HB3 H 31.386 1.678 -4.946 1.00 . A A . 92 SER HB3 1 1
4 7242 1 1 92 SER HG H 33.149 0.023 -5.778 1.00 . A A . 92 SER HG 1 1
4 7243 1 1 92 SER N N 29.533 0.034 -4.070 1.00 . A A . 92 SER N 1 1
4 7244 1 1 92 SER O O 29.371 -1.247 -7.306 1.00 . A A . 92 SER O 1 1
4 7245 1 1 92 SER OG O 32.331 -0.133 -5.225 1.00 . A A . 92 SER OG 1 1
4 7246 1 1 93 ALA C C 28.947 -4.088 -6.024 1.00 . A A . 93 ALA C 1 1
4 7247 1 1 93 ALA CA C 30.367 -3.519 -6.051 1.00 . A A . 93 ALA CA 1 1
4 7248 1 1 93 ALA CB C 31.358 -4.386 -5.273 1.00 . A A . 93 ALA CB 1 1
4 7249 1 1 93 ALA H H 30.748 -2.096 -4.578 1.00 . A A . 93 ALA H 1 1
4 7250 1 1 93 ALA HA H 30.701 -3.446 -7.086 1.00 . A A . 93 ALA HA 1 1
4 7251 1 1 93 ALA HB1 H 32.307 -3.858 -5.179 1.00 . A A . 93 ALA HB1 1 1
4 7252 1 1 93 ALA HB2 H 30.958 -4.594 -4.280 1.00 . A A . 93 ALA HB2 1 1
4 7253 1 1 93 ALA HB3 H 31.515 -5.325 -5.804 1.00 . A A . 93 ALA HB3 1 1
4 7254 1 1 93 ALA N N 30.356 -2.176 -5.494 1.00 . A A . 93 ALA N 1 1
4 7255 1 1 93 ALA O O 28.517 -4.737 -6.976 1.00 . A A . 93 ALA O 1 1
4 7256 1 1 94 ILE C C 26.019 -3.722 -5.870 1.00 . A A . 94 ILE C 1 1
4 7257 1 1 94 ILE CA C 26.896 -4.303 -4.760 1.00 . A A . 94 ILE CA 1 1
4 7258 1 1 94 ILE CB C 26.386 -3.997 -3.350 1.00 . A A . 94 ILE CB 1 1
4 7259 1 1 94 ILE CD1 C 27.165 -6.255 -2.540 1.00 . A A . 94 ILE CD1 1 1
4 7260 1 1 94 ILE CG1 C 27.206 -4.745 -2.296 1.00 . A A . 94 ILE CG1 1 1
4 7261 1 1 94 ILE CG2 C 24.891 -4.296 -3.231 1.00 . A A . 94 ILE CG2 1 1
4 7262 1 1 94 ILE H H 28.616 -3.296 -4.153 1.00 . A A . 94 ILE H 1 1
4 7263 1 1 94 ILE HA H 26.916 -5.388 -4.867 1.00 . A A . 94 ILE HA 1 1
4 7264 1 1 94 ILE HB H 26.518 -2.931 -3.163 1.00 . A A . 94 ILE HB 1 1
4 7265 1 1 94 ILE HD11 H 26.395 -6.483 -3.277 1.00 . A A . 94 ILE HD11 1 1
4 7266 1 1 94 ILE HD12 H 28.134 -6.589 -2.912 1.00 . A A . 94 ILE HD12 1 1
4 7267 1 1 94 ILE HD13 H 26.938 -6.768 -1.606 1.00 . A A . 94 ILE HD13 1 1
4 7268 1 1 94 ILE HG12 H 28.239 -4.397 -2.319 1.00 . A A . 94 ILE HG12 1 1
4 7269 1 1 94 ILE HG13 H 26.817 -4.523 -1.303 1.00 . A A . 94 ILE HG13 1 1
4 7270 1 1 94 ILE HG21 H 24.743 -5.369 -3.106 1.00 . A A . 94 ILE HG21 1 1
4 7271 1 1 94 ILE HG22 H 24.483 -3.770 -2.368 1.00 . A A . 94 ILE HG22 1 1
4 7272 1 1 94 ILE HG23 H 24.380 -3.962 -4.134 1.00 . A A . 94 ILE HG23 1 1
4 7273 1 1 94 ILE N N 28.259 -3.825 -4.923 1.00 . A A . 94 ILE N 1 1
4 7274 1 1 94 ILE O O 25.451 -4.463 -6.670 1.00 . A A . 94 ILE O 1 1
4 7275 1 1 95 TYR C C 25.560 -2.115 -8.297 1.00 . A A . 95 TYR C 1 1
4 7276 1 1 95 TYR CA C 25.139 -1.710 -6.883 1.00 . A A . 95 TYR CA 1 1
4 7277 1 1 95 TYR CB C 25.417 -0.218 -6.689 1.00 . A A . 95 TYR CB 1 1
4 7278 1 1 95 TYR CD1 C 25.654 0.586 -9.068 1.00 . A A . 95 TYR CD1 1 1
4 7279 1 1 95 TYR CD2 C 23.906 1.513 -7.727 1.00 . A A . 95 TYR CD2 1 1
4 7280 1 1 95 TYR CE1 C 25.240 1.408 -10.175 1.00 . A A . 95 TYR CE1 1 1
4 7281 1 1 95 TYR CE2 C 23.492 2.335 -8.834 1.00 . A A . 95 TYR CE2 1 1
4 7282 1 1 95 TYR CG C 24.978 0.656 -7.866 1.00 . A A . 95 TYR CG 1 1
4 7283 1 1 95 TYR CZ C 24.180 2.242 -10.004 1.00 . A A . 95 TYR CZ 1 1
4 7284 1 1 95 TYR H H 26.402 -1.803 -5.230 1.00 . A A . 95 TYR H 1 1
4 7285 1 1 95 TYR HA H 24.096 -1.986 -6.730 1.00 . A A . 95 TYR HA 1 1
4 7286 1 1 95 TYR HB2 H 24.908 0.122 -5.788 1.00 . A A . 95 TYR HB2 1 1
4 7287 1 1 95 TYR HB3 H 26.486 -0.076 -6.524 1.00 . A A . 95 TYR HB3 1 1
4 7288 1 1 95 TYR HD1 H 26.501 -0.092 -9.178 1.00 . A A . 95 TYR HD1 1 1
4 7289 1 1 95 TYR HD2 H 23.372 1.568 -6.778 1.00 . A A . 95 TYR HD2 1 1
4 7290 1 1 95 TYR HE1 H 25.765 1.362 -11.130 1.00 . A A . 95 TYR HE1 1 1
4 7291 1 1 95 TYR HE2 H 22.647 3.017 -8.738 1.00 . A A . 95 TYR HE2 1 1
4 7292 1 1 95 TYR HH H 24.589 3.322 -11.568 1.00 . A A . 95 TYR HH 1 1
4 7293 1 1 95 TYR N N 25.937 -2.399 -5.884 1.00 . A A . 95 TYR N 1 1
4 7294 1 1 95 TYR O O 24.744 -2.110 -9.218 1.00 . A A . 95 TYR O 1 1
4 7295 1 1 95 TYR OH O 23.789 3.018 -11.050 1.00 . A A . 95 TYR OH 1 1
4 7296 1 1 96 GLN C C 26.640 -4.105 -10.226 1.00 . A A . 96 GLN C 1 1
4 7297 1 1 96 GLN CA C 27.373 -2.865 -9.711 1.00 . A A . 96 GLN CA 1 1
4 7298 1 1 96 GLN CB C 28.879 -3.118 -9.619 1.00 . A A . 96 GLN CB 1 1
4 7299 1 1 96 GLN CD C 31.058 -1.850 -9.563 1.00 . A A . 96 GLN CD 1 1
4 7300 1 1 96 GLN CG C 29.670 -1.944 -10.199 1.00 . A A . 96 GLN CG 1 1
4 7301 1 1 96 GLN H H 27.491 -2.459 -7.672 1.00 . A A . 96 GLN H 1 1
4 7302 1 1 96 GLN HA H 27.193 -2.024 -10.381 1.00 . A A . 96 GLN HA 1 1
4 7303 1 1 96 GLN HB2 H 29.162 -3.273 -8.577 1.00 . A A . 96 GLN HB2 1 1
4 7304 1 1 96 GLN HB3 H 29.132 -4.032 -10.156 1.00 . A A . 96 GLN HB3 1 1
4 7305 1 1 96 GLN HE21 H 30.826 0.159 -9.465 1.00 . A A . 96 GLN HE21 1 1
4 7306 1 1 96 GLN HE22 H 32.328 -0.444 -8.849 1.00 . A A . 96 GLN HE22 1 1
4 7307 1 1 96 GLN HG2 H 29.767 -2.064 -11.278 1.00 . A A . 96 GLN HG2 1 1
4 7308 1 1 96 GLN HG3 H 29.125 -1.015 -10.029 1.00 . A A . 96 GLN HG3 1 1
4 7309 1 1 96 GLN N N 26.834 -2.457 -8.425 1.00 . A A . 96 GLN N 1 1
4 7310 1 1 96 GLN NE2 N 31.436 -0.609 -9.268 1.00 . A A . 96 GLN NE2 1 1
4 7311 1 1 96 GLN O O 26.451 -4.263 -11.431 1.00 . A A . 96 GLN O 1 1
4 7312 1 1 96 GLN OE1 O 31.742 -2.839 -9.355 1.00 . A A . 96 GLN OE1 1 1
4 7313 1 1 97 GLU C C 24.082 -6.091 -9.164 1.00 . A A . 97 GLU C 1 1
4 7314 1 1 97 GLU CA C 25.536 -6.173 -9.630 1.00 . A A . 97 GLU CA 1 1
4 7315 1 1 97 GLU CB C 26.234 -7.398 -9.036 1.00 . A A . 97 GLU CB 1 1
4 7316 1 1 97 GLU CD C 27.192 -8.847 -10.864 1.00 . A A . 97 GLU CD 1 1
4 7317 1 1 97 GLU CG C 27.490 -7.755 -9.835 1.00 . A A . 97 GLU CG 1 1
4 7318 1 1 97 GLU H H 26.403 -4.816 -8.309 1.00 . A A . 97 GLU H 1 1
4 7319 1 1 97 GLU HA H 25.574 -6.234 -10.718 1.00 . A A . 97 GLU HA 1 1
4 7320 1 1 97 GLU HB2 H 26.503 -7.200 -7.999 1.00 . A A . 97 GLU HB2 1 1
4 7321 1 1 97 GLU HB3 H 25.549 -8.245 -9.032 1.00 . A A . 97 GLU HB3 1 1
4 7322 1 1 97 GLU HE2 H 27.802 -8.833 -12.646 1.00 . A A . 97 GLU HE2 1 1
4 7323 1 1 97 GLU HG2 H 27.868 -6.867 -10.341 1.00 . A A . 97 GLU HG2 1 1
4 7324 1 1 97 GLU HG3 H 28.273 -8.094 -9.156 1.00 . A A . 97 GLU HG3 1 1
4 7325 1 1 97 GLU N N 26.245 -4.952 -9.287 1.00 . A A . 97 GLU N 1 1
4 7326 1 1 97 GLU O O 23.281 -6.978 -9.458 1.00 . A A . 97 GLU O 1 1
4 7327 1 1 97 GLU OE1 O 26.113 -9.457 -10.827 1.00 . A A . 97 GLU OE1 1 1
4 7328 1 1 97 GLU OE2 O 28.129 -9.053 -11.727 1.00 . A A . 97 GLU OE2 1 1
4 7329 1 1 98 HIS C C 21.835 -3.560 -8.580 1.00 . A A . 98 HIS C 1 1
4 7330 1 1 98 HIS CA C 22.439 -4.810 -7.936 1.00 . A A . 98 HIS CA 1 1
4 7331 1 1 98 HIS CB C 22.441 -4.747 -6.407 1.00 . A A . 98 HIS CB 1 1
4 7332 1 1 98 HIS CD2 C 23.975 -6.449 -5.148 1.00 . A A . 98 HIS CD2 1 1
4 7333 1 1 98 HIS CE1 C 22.549 -8.102 -5.000 1.00 . A A . 98 HIS CE1 1 1
4 7334 1 1 98 HIS CG C 22.812 -6.049 -5.739 1.00 . A A . 98 HIS CG 1 1
4 7335 1 1 98 HIS H H 24.441 -4.303 -8.211 1.00 . A A . 98 HIS H 1 1
4 7336 1 1 98 HIS HA H 21.853 -5.680 -8.231 1.00 . A A . 98 HIS HA 1 1
4 7337 1 1 98 HIS HB2 H 23.140 -3.974 -6.086 1.00 . A A . 98 HIS HB2 1 1
4 7338 1 1 98 HIS HB3 H 21.452 -4.443 -6.065 1.00 . A A . 98 HIS HB3 1 1
4 7339 1 1 98 HIS HD1 H 20.993 -7.132 -5.970 1.00 . A A . 98 HIS HD1 1 1
4 7340 1 1 98 HIS HD2 H 24.881 -5.851 -5.058 1.00 . A A . 98 HIS HD2 1 1
4 7341 1 1 98 HIS HE1 H 22.120 -9.075 -4.762 1.00 . A A . 98 HIS HE1 1 1
4 7342 1 1 98 HIS N N 23.784 -5.019 -8.445 1.00 . A A . 98 HIS N 1 1
4 7343 1 1 98 HIS ND1 N 21.933 -7.113 -5.630 1.00 . A A . 98 HIS ND1 1 1
4 7344 1 1 98 HIS NE2 N 23.814 -7.688 -4.701 1.00 . A A . 98 HIS NE2 1 1
4 7345 1 1 98 HIS O O 20.815 -3.050 -8.117 1.00 . A A . 98 HIS O 1 1
4 7346 1 1 99 LYS C C 20.797 -2.284 -11.183 1.00 . A A . 99 LYS C 1 1
4 7347 1 1 99 LYS CA C 22.029 -1.924 -10.350 1.00 . A A . 99 LYS CA 1 1
4 7348 1 1 99 LYS CB C 23.169 -1.314 -11.169 1.00 . A A . 99 LYS CB 1 1
4 7349 1 1 99 LYS CD C 22.504 -1.435 -13.599 1.00 . A A . 99 LYS CD 1 1
4 7350 1 1 99 LYS CE C 23.883 -1.793 -14.155 1.00 . A A . 99 LYS CE 1 1
4 7351 1 1 99 LYS CG C 22.626 -0.534 -12.368 1.00 . A A . 99 LYS CG 1 1
4 7352 1 1 99 LYS H H 23.317 -3.525 -10.007 1.00 . A A . 99 LYS H 1 1
4 7353 1 1 99 LYS HA H 21.737 -1.185 -9.604 1.00 . A A . 99 LYS HA 1 1
4 7354 1 1 99 LYS HB2 H 23.762 -0.653 -10.538 1.00 . A A . 99 LYS HB2 1 1
4 7355 1 1 99 LYS HB3 H 23.835 -2.104 -11.516 1.00 . A A . 99 LYS HB3 1 1
4 7356 1 1 99 LYS HD2 H 21.966 -2.346 -13.335 1.00 . A A . 99 LYS HD2 1 1
4 7357 1 1 99 LYS HD3 H 21.918 -0.930 -14.367 1.00 . A A . 99 LYS HD3 1 1
4 7358 1 1 99 LYS HE2 H 24.465 -0.885 -14.315 1.00 . A A . 99 LYS HE2 1 1
4 7359 1 1 99 LYS HE3 H 24.429 -2.397 -13.429 1.00 . A A . 99 LYS HE3 1 1
4 7360 1 1 99 LYS HG2 H 21.650 -0.115 -12.122 1.00 . A A . 99 LYS HG2 1 1
4 7361 1 1 99 LYS HG3 H 23.286 0.304 -12.590 1.00 . A A . 99 LYS HG3 1 1
4 7362 1 1 99 LYS HZ1 H 23.810 -3.540 -15.290 1.00 . A A . 99 LYS HZ1 1 1
4 7363 1 1 99 LYS HZ3 H 24.479 -2.288 -16.089 1.00 . A A . 99 LYS HZ3 1 1
4 7364 1 1 99 LYS N N 22.489 -3.104 -9.637 1.00 . A A . 99 LYS N 1 1
4 7365 1 1 99 LYS NZ N 23.752 -2.537 -15.428 1.00 . A A . 99 LYS NZ 1 1
4 7366 1 1 99 LYS O O 20.742 -3.356 -11.783 1.00 . A A . 99 LYS O 1 1
4 7367 1 1 100 ASP C C 18.704 -0.833 -13.277 1.00 . A A . 100 ASP C 1 1
4 7368 1 1 100 ASP CA C 18.613 -1.576 -11.943 1.00 . A A . 100 ASP CA 1 1
4 7369 1 1 100 ASP CB C 17.403 -1.032 -11.180 1.00 . A A . 100 ASP CB 1 1
4 7370 1 1 100 ASP CG C 16.075 -1.719 -11.501 1.00 . A A . 100 ASP CG 1 1
4 7371 1 1 100 ASP H H 19.894 -0.498 -10.702 1.00 . A A . 100 ASP H 1 1
4 7372 1 1 100 ASP HA H 18.535 -2.655 -12.071 1.00 . A A . 100 ASP HA 1 1
4 7373 1 1 100 ASP HB2 H 17.595 -1.125 -10.111 1.00 . A A . 100 ASP HB2 1 1
4 7374 1 1 100 ASP HB3 H 17.306 0.032 -11.395 1.00 . A A . 100 ASP HB3 1 1
4 7375 1 1 100 ASP HD2 H 14.988 -1.219 -12.956 1.00 . A A . 100 ASP HD2 1 1
4 7376 1 1 100 ASP N N 19.840 -1.368 -11.193 1.00 . A A . 100 ASP N 1 1
4 7377 1 1 100 ASP O O 19.708 -0.183 -13.563 1.00 . A A . 100 ASP O 1 1
4 7378 1 1 100 ASP OD1 O 15.910 -2.927 -11.275 1.00 . A A . 100 ASP OD1 1 1
4 7379 1 1 100 ASP OD2 O 15.172 -0.951 -12.010 1.00 . A A . 100 ASP OD2 1 1
4 7380 1 1 101 LYS C C 17.642 1.214 -15.163 1.00 . A A . 101 LYS C 1 1
4 7381 1 1 101 LYS CA C 17.588 -0.302 -15.356 1.00 . A A . 101 LYS CA 1 1
4 7382 1 1 101 LYS CB C 16.366 -0.778 -16.145 1.00 . A A . 101 LYS CB 1 1
4 7383 1 1 101 LYS CD C 15.794 -2.427 -17.965 1.00 . A A . 101 LYS CD 1 1
4 7384 1 1 101 LYS CE C 15.438 -3.905 -18.142 1.00 . A A . 101 LYS CE 1 1
4 7385 1 1 101 LYS CG C 16.571 -2.202 -16.667 1.00 . A A . 101 LYS CG 1 1
4 7386 1 1 101 LYS H H 16.828 -1.485 -13.819 1.00 . A A . 101 LYS H 1 1
4 7387 1 1 101 LYS HA H 18.472 -0.611 -15.913 1.00 . A A . 101 LYS HA 1 1
4 7388 1 1 101 LYS HB2 H 15.481 -0.744 -15.509 1.00 . A A . 101 LYS HB2 1 1
4 7389 1 1 101 LYS HB3 H 16.183 -0.103 -16.981 1.00 . A A . 101 LYS HB3 1 1
4 7390 1 1 101 LYS HD2 H 14.883 -1.828 -17.957 1.00 . A A . 101 LYS HD2 1 1
4 7391 1 1 101 LYS HD3 H 16.389 -2.089 -18.813 1.00 . A A . 101 LYS HD3 1 1
4 7392 1 1 101 LYS HE2 H 16.208 -4.527 -17.687 1.00 . A A . 101 LYS HE2 1 1
4 7393 1 1 101 LYS HE3 H 14.504 -4.124 -17.624 1.00 . A A . 101 LYS HE3 1 1
4 7394 1 1 101 LYS HG2 H 17.633 -2.381 -16.838 1.00 . A A . 101 LYS HG2 1 1
4 7395 1 1 101 LYS HG3 H 16.245 -2.919 -15.914 1.00 . A A . 101 LYS HG3 1 1
4 7396 1 1 101 LYS HZ1 H 15.228 -3.408 -20.155 1.00 . A A . 101 LYS HZ1 1 1
4 7397 1 1 101 LYS HZ3 H 14.483 -4.802 -19.762 1.00 . A A . 101 LYS HZ3 1 1
4 7398 1 1 101 LYS N N 17.641 -0.954 -14.059 1.00 . A A . 101 LYS N 1 1
4 7399 1 1 101 LYS NZ N 15.305 -4.238 -19.577 1.00 . A A . 101 LYS NZ 1 1
4 7400 1 1 101 LYS O O 18.571 1.871 -15.630 1.00 . A A . 101 LYS O 1 1
4 7401 1 1 102 ASP C C 17.876 3.631 -13.602 1.00 . A A . 102 ASP C 1 1
4 7402 1 1 102 ASP CA C 16.555 3.155 -14.211 1.00 . A A . 102 ASP CA 1 1
4 7403 1 1 102 ASP CB C 15.435 3.472 -13.219 1.00 . A A . 102 ASP CB 1 1
4 7404 1 1 102 ASP CG C 14.045 2.987 -13.636 1.00 . A A . 102 ASP CG 1 1
4 7405 1 1 102 ASP H H 15.882 1.187 -14.096 1.00 . A A . 102 ASP H 1 1
4 7406 1 1 102 ASP HA H 16.354 3.612 -15.180 1.00 . A A . 102 ASP HA 1 1
4 7407 1 1 102 ASP HB2 H 15.686 3.026 -12.257 1.00 . A A . 102 ASP HB2 1 1
4 7408 1 1 102 ASP HB3 H 15.397 4.551 -13.070 1.00 . A A . 102 ASP HB3 1 1
4 7409 1 1 102 ASP HD2 H 13.570 3.963 -15.174 1.00 . A A . 102 ASP HD2 1 1
4 7410 1 1 102 ASP N N 16.634 1.727 -14.473 1.00 . A A . 102 ASP N 1 1
4 7411 1 1 102 ASP O O 18.209 4.812 -13.680 1.00 . A A . 102 ASP O 1 1
4 7412 1 1 102 ASP OD1 O 13.685 1.820 -13.420 1.00 . A A . 102 ASP OD1 1 1
4 7413 1 1 102 ASP OD2 O 13.308 3.874 -14.213 1.00 . A A . 102 ASP OD2 1 1
4 7414 1 1 103 GLY C C 19.747 3.004 -10.863 1.00 . A A . 103 GLY C 1 1
4 7415 1 1 103 GLY CA C 19.868 2.995 -12.388 1.00 . A A . 103 GLY CA 1 1
4 7416 1 1 103 GLY H H 18.314 1.728 -12.951 1.00 . A A . 103 GLY H 1 1
4 7417 1 1 103 GLY HA2 H 20.612 2.259 -12.692 1.00 . A A . 103 GLY HA2 1 1
4 7418 1 1 103 GLY HA3 H 20.220 3.966 -12.734 1.00 . A A . 103 GLY HA3 1 1
4 7419 1 1 103 GLY N N 18.592 2.687 -13.010 1.00 . A A . 103 GLY N 1 1
4 7420 1 1 103 GLY O O 20.745 2.873 -10.156 1.00 . A A . 103 GLY O 1 1
4 7421 1 1 104 PHE C C 18.721 1.897 -8.301 1.00 . A A . 104 PHE C 1 1
4 7422 1 1 104 PHE CA C 18.250 3.189 -8.971 1.00 . A A . 104 PHE CA 1 1
4 7423 1 1 104 PHE CB C 16.735 3.315 -8.800 1.00 . A A . 104 PHE CB 1 1
4 7424 1 1 104 PHE CD1 C 16.576 5.280 -7.255 1.00 . A A . 104 PHE CD1 1 1
4 7425 1 1 104 PHE CD2 C 15.532 5.438 -9.360 1.00 . A A . 104 PHE CD2 1 1
4 7426 1 1 104 PHE CE1 C 16.139 6.593 -6.939 1.00 . A A . 104 PHE CE1 1 1
4 7427 1 1 104 PHE CE2 C 15.094 6.752 -9.044 1.00 . A A . 104 PHE CE2 1 1
4 7428 1 1 104 PHE CG C 16.264 4.730 -8.459 1.00 . A A . 104 PHE CG 1 1
4 7429 1 1 104 PHE CZ C 15.407 7.301 -7.840 1.00 . A A . 104 PHE CZ 1 1
4 7430 1 1 104 PHE H H 17.709 3.266 -10.981 1.00 . A A . 104 PHE H 1 1
4 7431 1 1 104 PHE HA H 18.801 4.033 -8.557 1.00 . A A . 104 PHE HA 1 1
4 7432 1 1 104 PHE HB2 H 16.247 2.992 -9.720 1.00 . A A . 104 PHE HB2 1 1
4 7433 1 1 104 PHE HB3 H 16.411 2.636 -8.012 1.00 . A A . 104 PHE HB3 1 1
4 7434 1 1 104 PHE HD1 H 17.163 4.712 -6.533 1.00 . A A . 104 PHE HD1 1 1
4 7435 1 1 104 PHE HD2 H 15.281 4.998 -10.325 1.00 . A A . 104 PHE HD2 1 1
4 7436 1 1 104 PHE HE1 H 16.389 7.033 -5.974 1.00 . A A . 104 PHE HE1 1 1
4 7437 1 1 104 PHE HE2 H 14.507 7.319 -9.766 1.00 . A A . 104 PHE HE2 1 1
4 7438 1 1 104 PHE HZ H 15.070 8.309 -7.597 1.00 . A A . 104 PHE HZ 1 1
4 7439 1 1 104 PHE N N 18.515 3.160 -10.400 1.00 . A A . 104 PHE N 1 1
4 7440 1 1 104 PHE O O 19.091 0.940 -8.980 1.00 . A A . 104 PHE O 1 1
4 7441 1 1 105 LEU C C 17.909 0.182 -5.453 1.00 . A A . 105 LEU C 1 1
4 7442 1 1 105 LEU CA C 19.113 0.752 -6.206 1.00 . A A . 105 LEU CA 1 1
4 7443 1 1 105 LEU CB C 20.292 1.110 -5.299 1.00 . A A . 105 LEU CB 1 1
4 7444 1 1 105 LEU CD1 C 21.082 -1.089 -4.351 1.00 . A A . 105 LEU CD1 1 1
4 7445 1 1 105 LEU CD2 C 21.825 -0.356 -6.663 1.00 . A A . 105 LEU CD2 1 1
4 7446 1 1 105 LEU CG C 21.436 0.094 -5.254 1.00 . A A . 105 LEU CG 1 1
4 7447 1 1 105 LEU H H 18.392 2.693 -6.432 1.00 . A A . 105 LEU H 1 1
4 7448 1 1 105 LEU HA H 19.466 0.001 -6.913 1.00 . A A . 105 LEU HA 1 1
4 7449 1 1 105 LEU HB2 H 20.697 2.069 -5.624 1.00 . A A . 105 LEU HB2 1 1
4 7450 1 1 105 LEU HB3 H 19.916 1.250 -4.286 1.00 . A A . 105 LEU HB3 1 1
4 7451 1 1 105 LEU HD11 H 20.286 -1.673 -4.813 1.00 . A A . 105 LEU HD11 1 1
4 7452 1 1 105 LEU HD12 H 21.962 -1.718 -4.216 1.00 . A A . 105 LEU HD12 1 1
4 7453 1 1 105 LEU HD13 H 20.747 -0.720 -3.382 1.00 . A A . 105 LEU HD13 1 1
4 7454 1 1 105 LEU HD21 H 22.912 -0.377 -6.751 1.00 . A A . 105 LEU HD21 1 1
4 7455 1 1 105 LEU HD22 H 21.426 -1.353 -6.850 1.00 . A A . 105 LEU HD22 1 1
4 7456 1 1 105 LEU HD23 H 21.416 0.342 -7.394 1.00 . A A . 105 LEU HD23 1 1
4 7457 1 1 105 LEU HG H 22.308 0.582 -4.819 1.00 . A A . 105 LEU HG 1 1
4 7458 1 1 105 LEU N N 18.693 1.911 -6.976 1.00 . A A . 105 LEU N 1 1
4 7459 1 1 105 LEU O O 17.137 0.929 -4.854 1.00 . A A . 105 LEU O 1 1
4 7460 1 1 106 TYR C C 17.180 -2.549 -3.591 1.00 . A A . 106 TYR C 1 1
4 7461 1 1 106 TYR CA C 16.690 -1.814 -4.840 1.00 . A A . 106 TYR CA 1 1
4 7462 1 1 106 TYR CB C 16.154 -2.839 -5.842 1.00 . A A . 106 TYR CB 1 1
4 7463 1 1 106 TYR CD1 C 15.805 -1.235 -7.756 1.00 . A A . 106 TYR CD1 1 1
4 7464 1 1 106 TYR CD2 C 14.003 -2.684 -7.148 1.00 . A A . 106 TYR CD2 1 1
4 7465 1 1 106 TYR CE1 C 14.994 -0.664 -8.800 1.00 . A A . 106 TYR CE1 1 1
4 7466 1 1 106 TYR CE2 C 13.192 -2.113 -8.193 1.00 . A A . 106 TYR CE2 1 1
4 7467 1 1 106 TYR CG C 15.292 -2.233 -6.952 1.00 . A A . 106 TYR CG 1 1
4 7468 1 1 106 TYR CZ C 13.728 -1.132 -8.967 1.00 . A A . 106 TYR CZ 1 1
4 7469 1 1 106 TYR H H 18.419 -1.736 -5.999 1.00 . A A . 106 TYR H 1 1
4 7470 1 1 106 TYR HA H 15.958 -1.062 -4.547 1.00 . A A . 106 TYR HA 1 1
4 7471 1 1 106 TYR HB2 H 16.995 -3.363 -6.295 1.00 . A A . 106 TYR HB2 1 1
4 7472 1 1 106 TYR HB3 H 15.566 -3.584 -5.306 1.00 . A A . 106 TYR HB3 1 1
4 7473 1 1 106 TYR HD1 H 16.823 -0.879 -7.600 1.00 . A A . 106 TYR HD1 1 1
4 7474 1 1 106 TYR HD2 H 13.598 -3.472 -6.513 1.00 . A A . 106 TYR HD2 1 1
4 7475 1 1 106 TYR HE1 H 15.386 0.124 -9.442 1.00 . A A . 106 TYR HE1 1 1
4 7476 1 1 106 TYR HE2 H 12.172 -2.460 -8.359 1.00 . A A . 106 TYR HE2 1 1
4 7477 1 1 106 TYR HH H 12.139 -0.182 -9.561 1.00 . A A . 106 TYR HH 1 1
4 7478 1 1 106 TYR N N 17.787 -1.136 -5.509 1.00 . A A . 106 TYR N 1 1
4 7479 1 1 106 TYR O O 17.816 -3.597 -3.692 1.00 . A A . 106 TYR O 1 1
4 7480 1 1 106 TYR OH O 12.962 -0.593 -9.953 1.00 . A A . 106 TYR OH 1 1
4 7481 1 1 107 VAL C C 16.129 -2.397 -0.162 1.00 . A A . 107 VAL C 1 1
4 7482 1 1 107 VAL CA C 17.266 -2.556 -1.174 1.00 . A A . 107 VAL CA 1 1
4 7483 1 1 107 VAL CB C 18.580 -1.931 -0.700 1.00 . A A . 107 VAL CB 1 1
4 7484 1 1 107 VAL CG1 C 18.676 -0.466 -1.130 1.00 . A A . 107 VAL CG1 1 1
4 7485 1 1 107 VAL CG2 C 18.737 -2.069 0.816 1.00 . A A . 107 VAL CG2 1 1
4 7486 1 1 107 VAL H H 16.348 -1.117 -2.368 1.00 . A A . 107 VAL H 1 1
4 7487 1 1 107 VAL HA H 17.439 -3.618 -1.343 1.00 . A A . 107 VAL HA 1 1
4 7488 1 1 107 VAL HB H 19.399 -2.473 -1.172 1.00 . A A . 107 VAL HB 1 1
4 7489 1 1 107 VAL HG11 H 18.913 -0.414 -2.193 1.00 . A A . 107 VAL HG11 1 1
4 7490 1 1 107 VAL HG12 H 17.724 0.031 -0.946 1.00 . A A . 107 VAL HG12 1 1
4 7491 1 1 107 VAL HG13 H 19.461 0.030 -0.558 1.00 . A A . 107 VAL HG13 1 1
4 7492 1 1 107 VAL HG21 H 19.634 -1.540 1.138 1.00 . A A . 107 VAL HG21 1 1
4 7493 1 1 107 VAL HG22 H 17.866 -1.641 1.312 1.00 . A A . 107 VAL HG22 1 1
4 7494 1 1 107 VAL HG23 H 18.823 -3.124 1.077 1.00 . A A . 107 VAL HG23 1 1
4 7495 1 1 107 VAL N N 16.865 -1.970 -2.441 1.00 . A A . 107 VAL N 1 1
4 7496 1 1 107 VAL O O 15.303 -1.495 -0.287 1.00 . A A . 107 VAL O 1 1
4 7497 1 1 108 THR C C 15.612 -3.937 3.125 1.00 . A A . 108 THR C 1 1
4 7498 1 1 108 THR CA C 15.103 -3.259 1.852 1.00 . A A . 108 THR CA 1 1
4 7499 1 1 108 THR CB C 13.837 -3.905 1.284 1.00 . A A . 108 THR CB 1 1
4 7500 1 1 108 THR CG2 C 12.611 -3.665 2.166 1.00 . A A . 108 THR CG2 1 1
4 7501 1 1 108 THR H H 16.800 -4.020 0.913 1.00 . A A . 108 THR H 1 1
4 7502 1 1 108 THR HA H 14.899 -2.219 2.103 1.00 . A A . 108 THR HA 1 1
4 7503 1 1 108 THR HB H 13.989 -4.970 1.109 1.00 . A A . 108 THR HB 1 1
4 7504 1 1 108 THR HG1 H 13.539 -3.767 -0.690 1.00 . A A . 108 THR HG1 1 1
4 7505 1 1 108 THR HG21 H 11.984 -2.895 1.715 1.00 . A A . 108 THR HG21 1 1
4 7506 1 1 108 THR HG22 H 12.041 -4.590 2.257 1.00 . A A . 108 THR HG22 1 1
4 7507 1 1 108 THR HG23 H 12.933 -3.338 3.155 1.00 . A A . 108 THR HG23 1 1
4 7508 1 1 108 THR N N 16.124 -3.289 0.819 1.00 . A A . 108 THR N 1 1
4 7509 1 1 108 THR O O 16.219 -5.005 3.063 1.00 . A A . 108 THR O 1 1
4 7510 1 1 108 THR OG1 O 13.566 -3.157 0.101 1.00 . A A . 108 THR OG1 1 1
4 7511 1 1 109 TYR C C 14.569 -4.293 6.355 1.00 . A A . 109 TYR C 1 1
4 7512 1 1 109 TYR CA C 15.770 -3.816 5.535 1.00 . A A . 109 TYR CA 1 1
4 7513 1 1 109 TYR CB C 16.443 -2.653 6.267 1.00 . A A . 109 TYR CB 1 1
4 7514 1 1 109 TYR CD1 C 14.393 -1.281 6.792 1.00 . A A . 109 TYR CD1 1 1
4 7515 1 1 109 TYR CD2 C 16.186 -0.232 5.609 1.00 . A A . 109 TYR CD2 1 1
4 7516 1 1 109 TYR CE1 C 13.645 -0.051 6.748 1.00 . A A . 109 TYR CE1 1 1
4 7517 1 1 109 TYR CE2 C 15.438 0.998 5.566 1.00 . A A . 109 TYR CE2 1 1
4 7518 1 1 109 TYR CG C 15.648 -1.346 6.221 1.00 . A A . 109 TYR CG 1 1
4 7519 1 1 109 TYR CZ C 14.205 1.027 6.137 1.00 . A A . 109 TYR CZ 1 1
4 7520 1 1 109 TYR H H 14.852 -2.421 4.291 1.00 . A A . 109 TYR H 1 1
4 7521 1 1 109 TYR HA H 16.433 -4.661 5.351 1.00 . A A . 109 TYR HA 1 1
4 7522 1 1 109 TYR HB2 H 16.600 -2.934 7.308 1.00 . A A . 109 TYR HB2 1 1
4 7523 1 1 109 TYR HB3 H 17.427 -2.483 5.830 1.00 . A A . 109 TYR HB3 1 1
4 7524 1 1 109 TYR HD1 H 13.968 -2.161 7.275 1.00 . A A . 109 TYR HD1 1 1
4 7525 1 1 109 TYR HD2 H 17.177 -0.284 5.158 1.00 . A A . 109 TYR HD2 1 1
4 7526 1 1 109 TYR HE1 H 12.653 0.014 7.195 1.00 . A A . 109 TYR HE1 1 1
4 7527 1 1 109 TYR HE2 H 15.851 1.885 5.085 1.00 . A A . 109 TYR HE2 1 1
4 7528 1 1 109 TYR HH H 13.078 2.302 5.196 1.00 . A A . 109 TYR HH 1 1
4 7529 1 1 109 TYR N N 15.346 -3.289 4.249 1.00 . A A . 109 TYR N 1 1
4 7530 1 1 109 TYR O O 13.436 -4.261 5.879 1.00 . A A . 109 TYR O 1 1
4 7531 1 1 109 TYR OH O 13.498 2.189 6.097 1.00 . A A . 109 TYR OH 1 1
4 7532 1 1 110 SER C C 14.387 -5.417 9.869 1.00 . A A . 110 SER C 1 1
4 7533 1 1 110 SER CA C 13.818 -5.206 8.465 1.00 . A A . 110 SER CA 1 1
4 7534 1 1 110 SER CB C 13.202 -6.504 7.940 1.00 . A A . 110 SER CB 1 1
4 7535 1 1 110 SER H H 15.784 -4.745 7.954 1.00 . A A . 110 SER H 1 1
4 7536 1 1 110 SER HA H 13.060 -4.422 8.473 1.00 . A A . 110 SER HA 1 1
4 7537 1 1 110 SER HB2 H 12.336 -6.766 8.548 1.00 . A A . 110 SER HB2 1 1
4 7538 1 1 110 SER HB3 H 12.843 -6.350 6.923 1.00 . A A . 110 SER HB3 1 1
4 7539 1 1 110 SER HG H 14.025 -8.141 7.134 1.00 . A A . 110 SER HG 1 1
4 7540 1 1 110 SER N N 14.859 -4.723 7.574 1.00 . A A . 110 SER N 1 1
4 7541 1 1 110 SER O O 15.465 -5.988 10.027 1.00 . A A . 110 SER O 1 1
4 7542 1 1 110 SER OG O 14.135 -7.581 7.956 1.00 . A A . 110 SER OG 1 1
4 7543 1 1 111 GLY C C 14.415 -6.527 12.570 1.00 . A A . 111 GLY C 1 1
4 7544 1 1 111 GLY CA C 14.052 -5.077 12.241 1.00 . A A . 111 GLY CA 1 1
4 7545 1 1 111 GLY H H 12.760 -4.484 10.718 1.00 . A A . 111 GLY H 1 1
4 7546 1 1 111 GLY HA2 H 14.910 -4.432 12.429 1.00 . A A . 111 GLY HA2 1 1
4 7547 1 1 111 GLY HA3 H 13.250 -4.741 12.898 1.00 . A A . 111 GLY HA3 1 1
4 7548 1 1 111 GLY N N 13.636 -4.947 10.855 1.00 . A A . 111 GLY N 1 1
4 7549 1 1 111 GLY O O 15.130 -6.787 13.536 1.00 . A A . 111 GLY O 1 1
4 7550 1 1 112 GLU C C 15.140 -9.358 10.876 1.00 . A A . 112 GLU C 1 1
4 7551 1 1 112 GLU CA C 14.165 -8.849 11.940 1.00 . A A . 112 GLU CA 1 1
4 7552 1 1 112 GLU CB C 12.864 -9.653 11.922 1.00 . A A . 112 GLU CB 1 1
4 7553 1 1 112 GLU CD C 13.806 -11.263 13.620 1.00 . A A . 112 GLU CD 1 1
4 7554 1 1 112 GLU CG C 13.124 -11.123 12.257 1.00 . A A . 112 GLU CG 1 1
4 7555 1 1 112 GLU H H 13.323 -7.212 10.965 1.00 . A A . 112 GLU H 1 1
4 7556 1 1 112 GLU HA H 14.621 -8.928 12.927 1.00 . A A . 112 GLU HA 1 1
4 7557 1 1 112 GLU HB2 H 12.162 -9.232 12.641 1.00 . A A . 112 GLU HB2 1 1
4 7558 1 1 112 GLU HB3 H 12.399 -9.577 10.940 1.00 . A A . 112 GLU HB3 1 1
4 7559 1 1 112 GLU HE2 H 15.010 -12.434 14.471 1.00 . A A . 112 GLU HE2 1 1
4 7560 1 1 112 GLU HG2 H 12.182 -11.671 12.260 1.00 . A A . 112 GLU HG2 1 1
4 7561 1 1 112 GLU HG3 H 13.751 -11.570 11.485 1.00 . A A . 112 GLU HG3 1 1
4 7562 1 1 112 GLU N N 13.904 -7.432 11.748 1.00 . A A . 112 GLU N 1 1
4 7563 1 1 112 GLU O O 15.303 -8.733 9.830 1.00 . A A . 112 GLU O 1 1
4 7564 1 1 112 GLU OE1 O 13.292 -10.752 14.625 1.00 . A A . 112 GLU OE1 1 1
4 7565 1 1 112 GLU OE2 O 14.908 -11.933 13.612 1.00 . A A . 112 GLU OE2 1 1
4 7566 1 1 113 ASN C C 15.974 -12.021 9.303 1.00 . A A . 113 ASN C 1 1
4 7567 1 1 113 ASN CA C 16.715 -11.088 10.263 1.00 . A A . 113 ASN CA 1 1
4 7568 1 1 113 ASN CB C 17.758 -11.915 11.017 1.00 . A A . 113 ASN CB 1 1
4 7569 1 1 113 ASN CG C 18.714 -12.609 10.045 1.00 . A A . 113 ASN CG 1 1
4 7570 1 1 113 ASN H H 15.622 -10.990 12.034 1.00 . A A . 113 ASN H 1 1
4 7571 1 1 113 ASN HA H 17.185 -10.249 9.750 1.00 . A A . 113 ASN HA 1 1
4 7572 1 1 113 ASN HB2 H 18.323 -11.270 11.690 1.00 . A A . 113 ASN HB2 1 1
4 7573 1 1 113 ASN HB3 H 17.258 -12.661 11.635 1.00 . A A . 113 ASN HB3 1 1
4 7574 1 1 113 ASN HD21 H 19.516 -10.800 9.617 1.00 . A A . 113 ASN HD21 1 1
4 7575 1 1 113 ASN HD22 H 20.216 -12.140 8.770 1.00 . A A . 113 ASN HD22 1 1
4 7576 1 1 113 ASN N N 15.761 -10.488 11.181 1.00 . A A . 113 ASN N 1 1
4 7577 1 1 113 ASN ND2 N 19.551 -11.782 9.426 1.00 . A A . 113 ASN ND2 1 1
4 7578 1 1 113 ASN O O 16.246 -13.220 9.265 1.00 . A A . 113 ASN O 1 1
4 7579 1 1 113 ASN OD1 O 18.693 -13.816 9.868 1.00 . A A . 113 ASN OD1 1 1
4 7580 1 1 114 THR C C 14.272 -11.505 6.231 1.00 . A A . 114 THR C 1 1
4 7581 1 1 114 THR CA C 14.272 -12.200 7.594 1.00 . A A . 114 THR CA 1 1
4 7582 1 1 114 THR CB C 12.871 -12.396 8.177 1.00 . A A . 114 THR CB 1 1
4 7583 1 1 114 THR CG2 C 12.851 -13.404 9.327 1.00 . A A . 114 THR CG2 1 1
4 7584 1 1 114 THR H H 14.839 -10.459 8.589 1.00 . A A . 114 THR H 1 1
4 7585 1 1 114 THR HA H 14.749 -13.170 7.458 1.00 . A A . 114 THR HA 1 1
4 7586 1 1 114 THR HB H 12.162 -12.678 7.399 1.00 . A A . 114 THR HB 1 1
4 7587 1 1 114 THR HG1 H 11.634 -11.147 9.133 1.00 . A A . 114 THR HG1 1 1
4 7588 1 1 114 THR HG21 H 12.739 -14.412 8.926 1.00 . A A . 114 THR HG21 1 1
4 7589 1 1 114 THR HG22 H 13.785 -13.337 9.885 1.00 . A A . 114 THR HG22 1 1
4 7590 1 1 114 THR HG23 H 12.015 -13.183 9.990 1.00 . A A . 114 THR HG23 1 1
4 7591 1 1 114 THR N N 15.054 -11.435 8.552 1.00 . A A . 114 THR N 1 1
4 7592 1 1 114 THR O O 14.461 -10.292 6.148 1.00 . A A . 114 THR O 1 1
4 7593 1 1 114 THR OG1 O 12.578 -11.150 8.803 1.00 . A A . 114 THR OG1 1 1
4 7594 1 1 115 PHE C C 12.615 -11.350 3.448 1.00 . A A . 115 PHE C 1 1
4 7595 1 1 115 PHE CA C 14.029 -11.781 3.840 1.00 . A A . 115 PHE CA 1 1
4 7596 1 1 115 PHE CB C 14.481 -12.913 2.915 1.00 . A A . 115 PHE CB 1 1
4 7597 1 1 115 PHE CD1 C 16.096 -14.400 4.120 1.00 . A A . 115 PHE CD1 1 1
4 7598 1 1 115 PHE CD2 C 16.955 -12.892 2.527 1.00 . A A . 115 PHE CD2 1 1
4 7599 1 1 115 PHE CE1 C 17.410 -14.871 4.382 1.00 . A A . 115 PHE CE1 1 1
4 7600 1 1 115 PHE CE2 C 18.268 -13.363 2.789 1.00 . A A . 115 PHE CE2 1 1
4 7601 1 1 115 PHE CG C 15.896 -13.420 3.198 1.00 . A A . 115 PHE CG 1 1
4 7602 1 1 115 PHE CZ C 18.468 -14.342 3.711 1.00 . A A . 115 PHE CZ 1 1
4 7603 1 1 115 PHE H H 13.904 -13.289 5.272 1.00 . A A . 115 PHE H 1 1
4 7604 1 1 115 PHE HA H 14.691 -10.915 3.814 1.00 . A A . 115 PHE HA 1 1
4 7605 1 1 115 PHE HB2 H 13.782 -13.744 3.008 1.00 . A A . 115 PHE HB2 1 1
4 7606 1 1 115 PHE HB3 H 14.429 -12.567 1.883 1.00 . A A . 115 PHE HB3 1 1
4 7607 1 1 115 PHE HD1 H 15.248 -14.823 4.658 1.00 . A A . 115 PHE HD1 1 1
4 7608 1 1 115 PHE HD2 H 16.795 -12.107 1.788 1.00 . A A . 115 PHE HD2 1 1
4 7609 1 1 115 PHE HE1 H 17.570 -15.656 5.121 1.00 . A A . 115 PHE HE1 1 1
4 7610 1 1 115 PHE HE2 H 19.117 -12.939 2.251 1.00 . A A . 115 PHE HE2 1 1
4 7611 1 1 115 PHE HZ H 19.476 -14.704 3.913 1.00 . A A . 115 PHE HZ 1 1
4 7612 1 1 115 PHE N N 14.057 -12.304 5.196 1.00 . A A . 115 PHE N 1 1
4 7613 1 1 115 PHE O O 12.382 -10.930 2.315 1.00 . A A . 115 PHE O 1 1
4 7614 1 1 116 GLY C C 9.368 -12.129 4.781 1.00 . A A . 116 GLY C 1 1
4 7615 1 1 116 GLY CA C 10.321 -11.098 4.173 1.00 . A A . 116 GLY CA 1 1
4 7616 1 1 116 GLY H H 11.904 -11.812 5.324 1.00 . A A . 116 GLY H 1 1
4 7617 1 1 116 GLY HA2 H 10.127 -10.118 4.607 1.00 . A A . 116 GLY HA2 1 1
4 7618 1 1 116 GLY HA3 H 10.138 -11.015 3.102 1.00 . A A . 116 GLY HA3 1 1
4 7619 1 1 116 GLY N N 11.707 -11.470 4.405 1.00 . A A . 116 GLY N 1 1
4 7620 1 1 116 GLY O O 9.536 -12.534 5.931 1.00 . A A . 116 GLY O 1 1
5 7621 1 1 1 MET C C -1.051 2.809 0.647 1.00 . A A . 1 MET C 1 1
5 7622 1 1 1 MET CA C -2.484 3.319 0.818 1.00 . A A . 1 MET CA 1 1
5 7623 1 1 1 MET CB C -2.457 4.812 1.153 1.00 . A A . 1 MET CB 1 1
5 7624 1 1 1 MET CE C -3.872 4.580 -1.880 1.00 . A A . 1 MET CE 1 1
5 7625 1 1 1 MET CG C -3.744 5.500 0.692 1.00 . A A . 1 MET CG 1 1
5 7626 1 1 1 MET H1 H -3.121 3.022 2.779 1.00 . A A . 1 MET H1 1 1
5 7627 1 1 1 MET HA H -3.056 3.126 -0.089 1.00 . A A . 1 MET HA 1 1
5 7628 1 1 1 MET HB2 H -2.334 4.945 2.227 1.00 . A A . 1 MET HB2 1 1
5 7629 1 1 1 MET HB3 H -1.599 5.281 0.673 1.00 . A A . 1 MET HB3 1 1
5 7630 1 1 1 MET HE1 H -4.191 4.821 -2.894 1.00 . A A . 1 MET HE1 1 1
5 7631 1 1 1 MET HE2 H -2.961 3.982 -1.918 1.00 . A A . 1 MET HE2 1 1
5 7632 1 1 1 MET HE3 H -4.656 4.015 -1.377 1.00 . A A . 1 MET HE3 1 1
5 7633 1 1 1 MET HG2 H -4.580 4.802 0.749 1.00 . A A . 1 MET HG2 1 1
5 7634 1 1 1 MET HG3 H -3.979 6.332 1.356 1.00 . A A . 1 MET HG3 1 1
5 7635 1 1 1 MET N N -3.171 2.597 1.875 1.00 . A A . 1 MET N 1 1
5 7636 1 1 1 MET O O -0.377 2.501 1.629 1.00 . A A . 1 MET O 1 1
5 7637 1 1 1 MET SD S -3.556 6.090 -0.982 1.00 . A A . 1 MET SD 1 1
5 7638 1 1 2 LYS C C 1.555 3.443 -1.414 1.00 . A A . 2 LYS C 1 1
5 7639 1 1 2 LYS CA C 0.711 2.267 -0.918 1.00 . A A . 2 LYS CA 1 1
5 7640 1 1 2 LYS CB C 0.655 1.094 -1.898 1.00 . A A . 2 LYS CB 1 1
5 7641 1 1 2 LYS CD C -0.455 0.213 -3.984 1.00 . A A . 2 LYS CD 1 1
5 7642 1 1 2 LYS CE C -1.557 0.457 -5.017 1.00 . A A . 2 LYS CE 1 1
5 7643 1 1 2 LYS CG C -0.547 1.220 -2.836 1.00 . A A . 2 LYS CG 1 1
5 7644 1 1 2 LYS H H -1.183 2.988 -1.399 1.00 . A A . 2 LYS H 1 1
5 7645 1 1 2 LYS HA H 1.150 1.894 0.007 1.00 . A A . 2 LYS HA 1 1
5 7646 1 1 2 LYS HB2 H 1.574 1.058 -2.482 1.00 . A A . 2 LYS HB2 1 1
5 7647 1 1 2 LYS HB3 H 0.592 0.157 -1.345 1.00 . A A . 2 LYS HB3 1 1
5 7648 1 1 2 LYS HD2 H 0.521 0.290 -4.463 1.00 . A A . 2 LYS HD2 1 1
5 7649 1 1 2 LYS HD3 H -0.538 -0.800 -3.590 1.00 . A A . 2 LYS HD3 1 1
5 7650 1 1 2 LYS HE2 H -1.410 1.426 -5.493 1.00 . A A . 2 LYS HE2 1 1
5 7651 1 1 2 LYS HE3 H -1.500 -0.296 -5.803 1.00 . A A . 2 LYS HE3 1 1
5 7652 1 1 2 LYS HG2 H -1.468 1.057 -2.276 1.00 . A A . 2 LYS HG2 1 1
5 7653 1 1 2 LYS HG3 H -0.594 2.232 -3.238 1.00 . A A . 2 LYS HG3 1 1
5 7654 1 1 2 LYS HZ1 H -3.613 0.114 -5.020 1.00 . A A . 2 LYS HZ1 1 1
5 7655 1 1 2 LYS HZ3 H -3.170 1.318 -4.016 1.00 . A A . 2 LYS HZ3 1 1
5 7656 1 1 2 LYS N N -0.629 2.735 -0.606 1.00 . A A . 2 LYS N 1 1
5 7657 1 1 2 LYS NZ N -2.890 0.411 -4.374 1.00 . A A . 2 LYS NZ 1 1
5 7658 1 1 2 LYS O O 1.081 4.578 -1.456 1.00 . A A . 2 LYS O 1 1
5 7659 1 1 3 SER C C 3.312 4.562 -3.690 1.00 . A A . 3 SER C 1 1
5 7660 1 1 3 SER CA C 3.704 4.149 -2.270 1.00 . A A . 3 SER CA 1 1
5 7661 1 1 3 SER CB C 5.150 3.650 -2.242 1.00 . A A . 3 SER CB 1 1
5 7662 1 1 3 SER H H 3.168 2.207 -1.741 1.00 . A A . 3 SER H 1 1
5 7663 1 1 3 SER HA H 3.597 4.990 -1.584 1.00 . A A . 3 SER HA 1 1
5 7664 1 1 3 SER HB2 H 5.222 2.716 -2.800 1.00 . A A . 3 SER HB2 1 1
5 7665 1 1 3 SER HB3 H 5.793 4.372 -2.746 1.00 . A A . 3 SER HB3 1 1
5 7666 1 1 3 SER HG H 5.260 4.159 -0.310 1.00 . A A . 3 SER HG 1 1
5 7667 1 1 3 SER N N 2.790 3.132 -1.778 1.00 . A A . 3 SER N 1 1
5 7668 1 1 3 SER O O 2.771 3.757 -4.447 1.00 . A A . 3 SER O 1 1
5 7669 1 1 3 SER OG O 5.619 3.446 -0.912 1.00 . A A . 3 SER OG 1 1
5 7670 1 1 4 THR C C 4.498 6.229 -6.251 1.00 . A A . 4 THR C 1 1
5 7671 1 1 4 THR CA C 3.286 6.344 -5.325 1.00 . A A . 4 THR CA 1 1
5 7672 1 1 4 THR CB C 2.789 7.780 -5.151 1.00 . A A . 4 THR CB 1 1
5 7673 1 1 4 THR CG2 C 1.381 7.844 -4.554 1.00 . A A . 4 THR CG2 1 1
5 7674 1 1 4 THR H H 4.042 6.463 -3.388 1.00 . A A . 4 THR H 1 1
5 7675 1 1 4 THR HA H 2.493 5.735 -5.760 1.00 . A A . 4 THR HA 1 1
5 7676 1 1 4 THR HB H 2.837 8.326 -6.093 1.00 . A A . 4 THR HB 1 1
5 7677 1 1 4 THR HG1 H 4.268 8.972 -4.520 1.00 . A A . 4 THR HG1 1 1
5 7678 1 1 4 THR HG21 H 1.275 7.074 -3.791 1.00 . A A . 4 THR HG21 1 1
5 7679 1 1 4 THR HG22 H 1.221 8.825 -4.105 1.00 . A A . 4 THR HG22 1 1
5 7680 1 1 4 THR HG23 H 0.645 7.680 -5.341 1.00 . A A . 4 THR HG23 1 1
5 7681 1 1 4 THR N N 3.601 5.815 -4.009 1.00 . A A . 4 THR N 1 1
5 7682 1 1 4 THR O O 4.356 6.256 -7.472 1.00 . A A . 4 THR O 1 1
5 7683 1 1 4 THR OG1 O 3.624 8.315 -4.127 1.00 . A A . 4 THR OG1 1 1
5 7684 1 1 5 PHE C C 6.738 5.012 -7.558 1.00 . A A . 5 PHE C 1 1
5 7685 1 1 5 PHE CA C 6.901 5.984 -6.387 1.00 . A A . 5 PHE CA 1 1
5 7686 1 1 5 PHE CB C 7.958 5.435 -5.427 1.00 . A A . 5 PHE CB 1 1
5 7687 1 1 5 PHE CD1 C 6.759 3.306 -4.876 1.00 . A A . 5 PHE CD1 1 1
5 7688 1 1 5 PHE CD2 C 9.031 3.172 -5.484 1.00 . A A . 5 PHE CD2 1 1
5 7689 1 1 5 PHE CE1 C 6.718 1.896 -4.718 1.00 . A A . 5 PHE CE1 1 1
5 7690 1 1 5 PHE CE2 C 8.990 1.762 -5.325 1.00 . A A . 5 PHE CE2 1 1
5 7691 1 1 5 PHE CG C 7.914 3.915 -5.256 1.00 . A A . 5 PHE CG 1 1
5 7692 1 1 5 PHE CZ C 7.834 1.153 -4.946 1.00 . A A . 5 PHE CZ 1 1
5 7693 1 1 5 PHE H H 5.771 6.082 -4.640 1.00 . A A . 5 PHE H 1 1
5 7694 1 1 5 PHE HA H 7.143 6.975 -6.771 1.00 . A A . 5 PHE HA 1 1
5 7695 1 1 5 PHE HB2 H 8.946 5.721 -5.788 1.00 . A A . 5 PHE HB2 1 1
5 7696 1 1 5 PHE HB3 H 7.827 5.903 -4.451 1.00 . A A . 5 PHE HB3 1 1
5 7697 1 1 5 PHE HD1 H 5.864 3.901 -4.694 1.00 . A A . 5 PHE HD1 1 1
5 7698 1 1 5 PHE HD2 H 9.957 3.660 -5.788 1.00 . A A . 5 PHE HD2 1 1
5 7699 1 1 5 PHE HE1 H 5.792 1.408 -4.413 1.00 . A A . 5 PHE HE1 1 1
5 7700 1 1 5 PHE HE2 H 9.885 1.167 -5.508 1.00 . A A . 5 PHE HE2 1 1
5 7701 1 1 5 PHE HZ H 7.803 0.071 -4.824 1.00 . A A . 5 PHE HZ 1 1
5 7702 1 1 5 PHE N N 5.664 6.103 -5.634 1.00 . A A . 5 PHE N 1 1
5 7703 1 1 5 PHE O O 7.433 5.128 -8.566 1.00 . A A . 5 PHE O 1 1
5 7704 1 1 6 LYS C C 5.001 3.782 -9.658 1.00 . A A . 6 LYS C 1 1
5 7705 1 1 6 LYS CA C 5.555 3.084 -8.414 1.00 . A A . 6 LYS CA 1 1
5 7706 1 1 6 LYS CB C 4.647 1.978 -7.873 1.00 . A A . 6 LYS CB 1 1
5 7707 1 1 6 LYS CD C 2.296 2.537 -8.596 1.00 . A A . 6 LYS CD 1 1
5 7708 1 1 6 LYS CE C 1.540 1.209 -8.661 1.00 . A A . 6 LYS CE 1 1
5 7709 1 1 6 LYS CG C 3.294 2.544 -7.436 1.00 . A A . 6 LYS CG 1 1
5 7710 1 1 6 LYS H H 5.257 3.988 -6.561 1.00 . A A . 6 LYS H 1 1
5 7711 1 1 6 LYS HA H 6.507 2.622 -8.673 1.00 . A A . 6 LYS HA 1 1
5 7712 1 1 6 LYS HB2 H 4.497 1.218 -8.640 1.00 . A A . 6 LYS HB2 1 1
5 7713 1 1 6 LYS HB3 H 5.130 1.487 -7.029 1.00 . A A . 6 LYS HB3 1 1
5 7714 1 1 6 LYS HD2 H 1.589 3.357 -8.476 1.00 . A A . 6 LYS HD2 1 1
5 7715 1 1 6 LYS HD3 H 2.824 2.705 -9.535 1.00 . A A . 6 LYS HD3 1 1
5 7716 1 1 6 LYS HE2 H 0.842 1.221 -9.498 1.00 . A A . 6 LYS HE2 1 1
5 7717 1 1 6 LYS HE3 H 2.240 0.393 -8.842 1.00 . A A . 6 LYS HE3 1 1
5 7718 1 1 6 LYS HG2 H 2.900 1.953 -6.609 1.00 . A A . 6 LYS HG2 1 1
5 7719 1 1 6 LYS HG3 H 3.423 3.561 -7.068 1.00 . A A . 6 LYS HG3 1 1
5 7720 1 1 6 LYS HZ1 H -0.114 0.574 -7.563 1.00 . A A . 6 LYS HZ1 1 1
5 7721 1 1 6 LYS HZ3 H 0.669 1.823 -6.870 1.00 . A A . 6 LYS HZ3 1 1
5 7722 1 1 6 LYS N N 5.817 4.076 -7.384 1.00 . A A . 6 LYS N 1 1
5 7723 1 1 6 LYS NZ N 0.806 0.968 -7.398 1.00 . A A . 6 LYS NZ 1 1
5 7724 1 1 6 LYS O O 5.436 3.506 -10.775 1.00 . A A . 6 LYS O 1 1
5 7725 1 1 7 SER C C 4.034 6.815 -10.599 1.00 . A A . 7 SER C 1 1
5 7726 1 1 7 SER CA C 3.430 5.412 -10.510 1.00 . A A . 7 SER CA 1 1
5 7727 1 1 7 SER CB C 1.914 5.497 -10.326 1.00 . A A . 7 SER CB 1 1
5 7728 1 1 7 SER H H 3.700 4.892 -8.511 1.00 . A A . 7 SER H 1 1
5 7729 1 1 7 SER HA H 3.655 4.841 -11.411 1.00 . A A . 7 SER HA 1 1
5 7730 1 1 7 SER HB2 H 1.451 4.584 -10.700 1.00 . A A . 7 SER HB2 1 1
5 7731 1 1 7 SER HB3 H 1.681 5.561 -9.263 1.00 . A A . 7 SER HB3 1 1
5 7732 1 1 7 SER HG H 0.853 6.319 -11.811 1.00 . A A . 7 SER HG 1 1
5 7733 1 1 7 SER N N 4.049 4.673 -9.423 1.00 . A A . 7 SER N 1 1
5 7734 1 1 7 SER O O 4.662 7.162 -11.598 1.00 . A A . 7 SER O 1 1
5 7735 1 1 7 SER OG O 1.356 6.621 -11.002 1.00 . A A . 7 SER OG 1 1
5 7736 1 1 8 GLU C C 5.735 9.003 -10.108 1.00 . A A . 8 GLU C 1 1
5 7737 1 1 8 GLU CA C 4.338 8.941 -9.486 1.00 . A A . 8 GLU CA 1 1
5 7738 1 1 8 GLU CB C 4.354 9.464 -8.049 1.00 . A A . 8 GLU CB 1 1
5 7739 1 1 8 GLU CD C 1.843 9.386 -8.265 1.00 . A A . 8 GLU CD 1 1
5 7740 1 1 8 GLU CG C 3.036 10.162 -7.705 1.00 . A A . 8 GLU CG 1 1
5 7741 1 1 8 GLU H H 3.311 7.293 -8.732 1.00 . A A . 8 GLU H 1 1
5 7742 1 1 8 GLU HA H 3.643 9.538 -10.076 1.00 . A A . 8 GLU HA 1 1
5 7743 1 1 8 GLU HB2 H 4.523 8.637 -7.359 1.00 . A A . 8 GLU HB2 1 1
5 7744 1 1 8 GLU HB3 H 5.183 10.161 -7.920 1.00 . A A . 8 GLU HB3 1 1
5 7745 1 1 8 GLU HE2 H 0.392 9.458 -9.464 1.00 . A A . 8 GLU HE2 1 1
5 7746 1 1 8 GLU HG2 H 2.940 10.252 -6.623 1.00 . A A . 8 GLU HG2 1 1
5 7747 1 1 8 GLU HG3 H 3.040 11.173 -8.110 1.00 . A A . 8 GLU HG3 1 1
5 7748 1 1 8 GLU N N 3.823 7.583 -9.541 1.00 . A A . 8 GLU N 1 1
5 7749 1 1 8 GLU O O 6.099 10.002 -10.727 1.00 . A A . 8 GLU O 1 1
5 7750 1 1 8 GLU OE1 O 1.679 8.195 -7.959 1.00 . A A . 8 GLU OE1 1 1
5 7751 1 1 8 GLU OE2 O 1.069 10.063 -9.043 1.00 . A A . 8 GLU OE2 1 1
5 7752 1 1 9 TYR C C 8.006 6.585 -11.308 1.00 . A A . 9 TYR C 1 1
5 7753 1 1 9 TYR CA C 7.828 7.843 -10.456 1.00 . A A . 9 TYR CA 1 1
5 7754 1 1 9 TYR CB C 8.758 7.760 -9.244 1.00 . A A . 9 TYR CB 1 1
5 7755 1 1 9 TYR CD1 C 9.694 10.073 -9.603 1.00 . A A . 9 TYR CD1 1 1
5 7756 1 1 9 TYR CD2 C 9.174 9.395 -7.371 1.00 . A A . 9 TYR CD2 1 1
5 7757 1 1 9 TYR CE1 C 10.132 11.354 -9.112 1.00 . A A . 9 TYR CE1 1 1
5 7758 1 1 9 TYR CE2 C 9.613 10.676 -6.880 1.00 . A A . 9 TYR CE2 1 1
5 7759 1 1 9 TYR CG C 9.224 9.120 -8.723 1.00 . A A . 9 TYR CG 1 1
5 7760 1 1 9 TYR CZ C 10.070 11.592 -7.775 1.00 . A A . 9 TYR CZ 1 1
5 7761 1 1 9 TYR H H 6.176 7.115 -9.417 1.00 . A A . 9 TYR H 1 1
5 7762 1 1 9 TYR HA H 7.996 8.722 -11.080 1.00 . A A . 9 TYR HA 1 1
5 7763 1 1 9 TYR HB2 H 8.245 7.231 -8.441 1.00 . A A . 9 TYR HB2 1 1
5 7764 1 1 9 TYR HB3 H 9.632 7.165 -9.510 1.00 . A A . 9 TYR HB3 1 1
5 7765 1 1 9 TYR HD1 H 9.733 9.856 -10.671 1.00 . A A . 9 TYR HD1 1 1
5 7766 1 1 9 TYR HD2 H 8.803 8.642 -6.675 1.00 . A A . 9 TYR HD2 1 1
5 7767 1 1 9 TYR HE1 H 10.506 12.115 -9.797 1.00 . A A . 9 TYR HE1 1 1
5 7768 1 1 9 TYR HE2 H 9.579 10.906 -5.815 1.00 . A A . 9 TYR HE2 1 1
5 7769 1 1 9 TYR HH H 9.717 13.443 -7.296 1.00 . A A . 9 TYR HH 1 1
5 7770 1 1 9 TYR N N 6.480 7.924 -9.922 1.00 . A A . 9 TYR N 1 1
5 7771 1 1 9 TYR O O 8.326 5.518 -10.787 1.00 . A A . 9 TYR O 1 1
5 7772 1 1 9 TYR OH O 10.484 12.801 -7.311 1.00 . A A . 9 TYR OH 1 1
5 7773 1 1 10 PRO C C 9.391 5.315 -13.820 1.00 . A A . 10 PRO C 1 1
5 7774 1 1 10 PRO CA C 7.918 5.647 -13.569 1.00 . A A . 10 PRO CA 1 1
5 7775 1 1 10 PRO CB C 7.188 6.096 -14.824 1.00 . A A . 10 PRO CB 1 1
5 7776 1 1 10 PRO CD C 7.406 8.005 -13.293 1.00 . A A . 10 PRO CD 1 1
5 7777 1 1 10 PRO CG C 7.075 7.608 -14.722 1.00 . A A . 10 PRO CG 1 1
5 7778 1 1 10 PRO HA H 7.514 4.819 -13.181 1.00 . A A . 10 PRO HA 1 1
5 7779 1 1 10 PRO HB2 H 7.736 5.805 -15.720 1.00 . A A . 10 PRO HB2 1 1
5 7780 1 1 10 PRO HB3 H 6.203 5.634 -14.889 1.00 . A A . 10 PRO HB3 1 1
5 7781 1 1 10 PRO HD2 H 8.218 8.732 -13.261 1.00 . A A . 10 PRO HD2 1 1
5 7782 1 1 10 PRO HD3 H 6.548 8.464 -12.801 1.00 . A A . 10 PRO HD3 1 1
5 7783 1 1 10 PRO HG2 H 7.760 8.090 -15.420 1.00 . A A . 10 PRO HG2 1 1
5 7784 1 1 10 PRO HG3 H 6.069 7.935 -14.986 1.00 . A A . 10 PRO HG3 1 1
5 7785 1 1 10 PRO N N 7.786 6.756 -12.639 1.00 . A A . 10 PRO N 1 1
5 7786 1 1 10 PRO O O 10.278 6.053 -13.394 1.00 . A A . 10 PRO O 1 1
5 7787 1 1 11 PHE C C 11.756 4.891 -15.485 1.00 . A A . 11 PHE C 1 1
5 7788 1 1 11 PHE CA C 10.954 3.767 -14.825 1.00 . A A . 11 PHE CA 1 1
5 7789 1 1 11 PHE CB C 10.829 2.601 -15.807 1.00 . A A . 11 PHE CB 1 1
5 7790 1 1 11 PHE CD1 C 13.006 2.623 -17.044 1.00 . A A . 11 PHE CD1 1 1
5 7791 1 1 11 PHE CD2 C 12.516 0.754 -15.697 1.00 . A A . 11 PHE CD2 1 1
5 7792 1 1 11 PHE CE1 C 14.248 2.037 -17.405 1.00 . A A . 11 PHE CE1 1 1
5 7793 1 1 11 PHE CE2 C 13.758 0.168 -16.058 1.00 . A A . 11 PHE CE2 1 1
5 7794 1 1 11 PHE CG C 12.167 1.969 -16.197 1.00 . A A . 11 PHE CG 1 1
5 7795 1 1 11 PHE CZ C 14.598 0.822 -16.905 1.00 . A A . 11 PHE CZ 1 1
5 7796 1 1 11 PHE H H 8.877 3.611 -14.854 1.00 . A A . 11 PHE H 1 1
5 7797 1 1 11 PHE HA H 11.430 3.488 -13.885 1.00 . A A . 11 PHE HA 1 1
5 7798 1 1 11 PHE HB2 H 10.192 1.834 -15.365 1.00 . A A . 11 PHE HB2 1 1
5 7799 1 1 11 PHE HB3 H 10.327 2.951 -16.709 1.00 . A A . 11 PHE HB3 1 1
5 7800 1 1 11 PHE HD1 H 12.726 3.597 -17.444 1.00 . A A . 11 PHE HD1 1 1
5 7801 1 1 11 PHE HD2 H 11.843 0.230 -15.018 1.00 . A A . 11 PHE HD2 1 1
5 7802 1 1 11 PHE HE1 H 14.921 2.561 -18.084 1.00 . A A . 11 PHE HE1 1 1
5 7803 1 1 11 PHE HE2 H 14.038 -0.806 -15.658 1.00 . A A . 11 PHE HE2 1 1
5 7804 1 1 11 PHE HZ H 15.551 0.372 -17.183 1.00 . A A . 11 PHE HZ 1 1
5 7805 1 1 11 PHE N N 9.605 4.205 -14.511 1.00 . A A . 11 PHE N 1 1
5 7806 1 1 11 PHE O O 12.798 5.297 -14.974 1.00 . A A . 11 PHE O 1 1
5 7807 1 1 12 GLU C C 12.389 7.510 -16.384 1.00 . A A . 12 GLU C 1 1
5 7808 1 1 12 GLU CA C 11.894 6.428 -17.346 1.00 . A A . 12 GLU CA 1 1
5 7809 1 1 12 GLU CB C 10.959 7.021 -18.402 1.00 . A A . 12 GLU CB 1 1
5 7810 1 1 12 GLU CD C 9.838 6.642 -20.629 1.00 . A A . 12 GLU CD 1 1
5 7811 1 1 12 GLU CG C 10.841 6.093 -19.613 1.00 . A A . 12 GLU CG 1 1
5 7812 1 1 12 GLU H H 10.391 5.024 -17.020 1.00 . A A . 12 GLU H 1 1
5 7813 1 1 12 GLU HA H 12.743 5.959 -17.844 1.00 . A A . 12 GLU HA 1 1
5 7814 1 1 12 GLU HB2 H 9.973 7.186 -17.968 1.00 . A A . 12 GLU HB2 1 1
5 7815 1 1 12 GLU HB3 H 11.333 7.994 -18.721 1.00 . A A . 12 GLU HB3 1 1
5 7816 1 1 12 GLU HE2 H 10.175 7.429 -22.307 1.00 . A A . 12 GLU HE2 1 1
5 7817 1 1 12 GLU HG2 H 11.816 5.979 -20.085 1.00 . A A . 12 GLU HG2 1 1
5 7818 1 1 12 GLU HG3 H 10.526 5.101 -19.286 1.00 . A A . 12 GLU HG3 1 1
5 7819 1 1 12 GLU N N 11.239 5.360 -16.611 1.00 . A A . 12 GLU N 1 1
5 7820 1 1 12 GLU O O 13.572 7.849 -16.381 1.00 . A A . 12 GLU O 1 1
5 7821 1 1 12 GLU OE1 O 8.774 7.147 -20.240 1.00 . A A . 12 GLU OE1 1 1
5 7822 1 1 12 GLU OE2 O 10.196 6.533 -21.863 1.00 . A A . 12 GLU OE2 1 1
5 7823 1 1 13 LYS C C 12.922 8.568 -13.723 1.00 . A A . 13 LYS C 1 1
5 7824 1 1 13 LYS CA C 11.787 9.057 -14.625 1.00 . A A . 13 LYS CA 1 1
5 7825 1 1 13 LYS CB C 10.535 9.489 -13.858 1.00 . A A . 13 LYS CB 1 1
5 7826 1 1 13 LYS CD C 10.094 11.901 -14.448 1.00 . A A . 13 LYS CD 1 1
5 7827 1 1 13 LYS CE C 11.059 12.040 -15.628 1.00 . A A . 13 LYS CE 1 1
5 7828 1 1 13 LYS CG C 10.651 10.942 -13.394 1.00 . A A . 13 LYS CG 1 1
5 7829 1 1 13 LYS H H 10.500 7.739 -15.599 1.00 . A A . 13 LYS H 1 1
5 7830 1 1 13 LYS HA H 12.138 9.924 -15.183 1.00 . A A . 13 LYS HA 1 1
5 7831 1 1 13 LYS HB2 H 9.657 9.376 -14.494 1.00 . A A . 13 LYS HB2 1 1
5 7832 1 1 13 LYS HB3 H 10.390 8.839 -12.996 1.00 . A A . 13 LYS HB3 1 1
5 7833 1 1 13 LYS HD2 H 9.130 11.537 -14.803 1.00 . A A . 13 LYS HD2 1 1
5 7834 1 1 13 LYS HD3 H 9.920 12.879 -14.000 1.00 . A A . 13 LYS HD3 1 1
5 7835 1 1 13 LYS HE2 H 10.978 13.039 -16.056 1.00 . A A . 13 LYS HE2 1 1
5 7836 1 1 13 LYS HE3 H 12.086 11.923 -15.281 1.00 . A A . 13 LYS HE3 1 1
5 7837 1 1 13 LYS HG2 H 10.111 11.073 -12.457 1.00 . A A . 13 LYS HG2 1 1
5 7838 1 1 13 LYS HG3 H 11.696 11.182 -13.195 1.00 . A A . 13 LYS HG3 1 1
5 7839 1 1 13 LYS HZ1 H 11.581 10.787 -17.209 1.00 . A A . 13 LYS HZ1 1 1
5 7840 1 1 13 LYS HZ3 H 10.055 11.345 -17.317 1.00 . A A . 13 LYS HZ3 1 1
5 7841 1 1 13 LYS N N 11.460 8.021 -15.590 1.00 . A A . 13 LYS N 1 1
5 7842 1 1 13 LYS NZ N 10.761 11.025 -16.663 1.00 . A A . 13 LYS NZ 1 1
5 7843 1 1 13 LYS O O 13.994 9.169 -13.688 1.00 . A A . 13 LYS O 1 1
5 7844 1 1 14 ARG C C 15.022 6.950 -12.753 1.00 . A A . 14 ARG C 1 1
5 7845 1 1 14 ARG CA C 13.632 6.905 -12.117 1.00 . A A . 14 ARG CA 1 1
5 7846 1 1 14 ARG CB C 13.282 5.455 -11.774 1.00 . A A . 14 ARG CB 1 1
5 7847 1 1 14 ARG CD C 12.398 5.603 -9.418 1.00 . A A . 14 ARG CD 1 1
5 7848 1 1 14 ARG CG C 12.037 5.386 -10.888 1.00 . A A . 14 ARG CG 1 1
5 7849 1 1 14 ARG CZ C 12.091 3.323 -8.438 1.00 . A A . 14 ARG CZ 1 1
5 7850 1 1 14 ARG H H 11.772 6.998 -13.051 1.00 . A A . 14 ARG H 1 1
5 7851 1 1 14 ARG HA H 13.589 7.525 -11.222 1.00 . A A . 14 ARG HA 1 1
5 7852 1 1 14 ARG HB2 H 13.112 4.892 -12.692 1.00 . A A . 14 ARG HB2 1 1
5 7853 1 1 14 ARG HB3 H 14.123 4.985 -11.264 1.00 . A A . 14 ARG HB3 1 1
5 7854 1 1 14 ARG HD2 H 13.161 6.376 -9.332 1.00 . A A . 14 ARG HD2 1 1
5 7855 1 1 14 ARG HD3 H 11.524 5.956 -8.869 1.00 . A A . 14 ARG HD3 1 1
5 7856 1 1 14 ARG HE H 13.877 4.232 -8.704 1.00 . A A . 14 ARG HE 1 1
5 7857 1 1 14 ARG HG2 H 11.318 6.141 -11.206 1.00 . A A . 14 ARG HG2 1 1
5 7858 1 1 14 ARG HG3 H 11.554 4.416 -11.009 1.00 . A A . 14 ARG HG3 1 1
5 7859 1 1 14 ARG HH11 H 10.344 4.238 -8.971 1.00 . A A . 14 ARG HH11 1 1
5 7860 1 1 14 ARG HH12 H 10.166 2.656 -8.289 1.00 . A A . 14 ARG HH12 1 1
5 7861 1 1 14 ARG HH22 H 12.118 1.444 -7.609 1.00 . A A . 14 ARG HH22 1 1
5 7862 1 1 14 ARG N N 12.647 7.481 -13.016 1.00 . A A . 14 ARG N 1 1
5 7863 1 1 14 ARG NE N 12.890 4.340 -8.825 1.00 . A A . 14 ARG NE 1 1
5 7864 1 1 14 ARG NH1 N 10.751 3.414 -8.578 1.00 . A A . 14 ARG NH1 1 1
5 7865 1 1 14 ARG NH2 N 12.638 2.240 -7.920 1.00 . A A . 14 ARG NH2 1 1
5 7866 1 1 14 ARG O O 16.001 7.294 -12.091 1.00 . A A . 14 ARG O 1 1
5 7867 1 1 15 LYS C C 16.920 8.003 -14.745 1.00 . A A . 15 LYS C 1 1
5 7868 1 1 15 LYS CA C 16.321 6.596 -14.762 1.00 . A A . 15 LYS CA 1 1
5 7869 1 1 15 LYS CB C 16.118 6.030 -16.170 1.00 . A A . 15 LYS CB 1 1
5 7870 1 1 15 LYS CD C 17.450 5.565 -18.260 1.00 . A A . 15 LYS CD 1 1
5 7871 1 1 15 LYS CE C 18.085 6.258 -19.467 1.00 . A A . 15 LYS CE 1 1
5 7872 1 1 15 LYS CG C 17.180 6.564 -17.133 1.00 . A A . 15 LYS CG 1 1
5 7873 1 1 15 LYS H H 14.266 6.321 -14.561 1.00 . A A . 15 LYS H 1 1
5 7874 1 1 15 LYS HA H 17.002 5.924 -14.240 1.00 . A A . 15 LYS HA 1 1
5 7875 1 1 15 LYS HB2 H 16.164 4.942 -16.139 1.00 . A A . 15 LYS HB2 1 1
5 7876 1 1 15 LYS HB3 H 15.126 6.297 -16.533 1.00 . A A . 15 LYS HB3 1 1
5 7877 1 1 15 LYS HD2 H 18.111 4.776 -17.900 1.00 . A A . 15 LYS HD2 1 1
5 7878 1 1 15 LYS HD3 H 16.517 5.087 -18.559 1.00 . A A . 15 LYS HD3 1 1
5 7879 1 1 15 LYS HE2 H 17.316 6.765 -20.049 1.00 . A A . 15 LYS HE2 1 1
5 7880 1 1 15 LYS HE3 H 18.784 7.022 -19.129 1.00 . A A . 15 LYS HE3 1 1
5 7881 1 1 15 LYS HG2 H 16.849 7.513 -17.556 1.00 . A A . 15 LYS HG2 1 1
5 7882 1 1 15 LYS HG3 H 18.103 6.763 -16.589 1.00 . A A . 15 LYS HG3 1 1
5 7883 1 1 15 LYS HZ1 H 18.827 4.356 -19.887 1.00 . A A . 15 LYS HZ1 1 1
5 7884 1 1 15 LYS HZ3 H 19.750 5.549 -20.502 1.00 . A A . 15 LYS HZ3 1 1
5 7885 1 1 15 LYS N N 15.066 6.599 -14.030 1.00 . A A . 15 LYS N 1 1
5 7886 1 1 15 LYS NZ N 18.791 5.274 -20.317 1.00 . A A . 15 LYS NZ 1 1
5 7887 1 1 15 LYS O O 18.008 8.212 -14.211 1.00 . A A . 15 LYS O 1 1
5 7888 1 1 16 ALA C C 17.221 10.714 -14.043 1.00 . A A . 16 ALA C 1 1
5 7889 1 1 16 ALA CA C 16.629 10.314 -15.396 1.00 . A A . 16 ALA CA 1 1
5 7890 1 1 16 ALA CB C 15.459 11.210 -15.807 1.00 . A A . 16 ALA CB 1 1
5 7891 1 1 16 ALA H H 15.300 8.754 -15.769 1.00 . A A . 16 ALA H 1 1
5 7892 1 1 16 ALA HA H 17.406 10.380 -16.158 1.00 . A A . 16 ALA HA 1 1
5 7893 1 1 16 ALA HB1 H 15.548 11.463 -16.864 1.00 . A A . 16 ALA HB1 1 1
5 7894 1 1 16 ALA HB2 H 14.520 10.683 -15.638 1.00 . A A . 16 ALA HB2 1 1
5 7895 1 1 16 ALA HB3 H 15.475 12.124 -15.213 1.00 . A A . 16 ALA HB3 1 1
5 7896 1 1 16 ALA N N 16.184 8.933 -15.337 1.00 . A A . 16 ALA N 1 1
5 7897 1 1 16 ALA O O 18.353 11.190 -13.973 1.00 . A A . 16 ALA O 1 1
5 7898 1 1 17 GLU C C 18.294 10.352 -11.422 1.00 . A A . 17 GLU C 1 1
5 7899 1 1 17 GLU CA C 16.861 10.837 -11.655 1.00 . A A . 17 GLU CA 1 1
5 7900 1 1 17 GLU CB C 15.908 10.250 -10.613 1.00 . A A . 17 GLU CB 1 1
5 7901 1 1 17 GLU CD C 13.761 11.300 -11.418 1.00 . A A . 17 GLU CD 1 1
5 7902 1 1 17 GLU CG C 14.784 11.234 -10.282 1.00 . A A . 17 GLU CG 1 1
5 7903 1 1 17 GLU H H 15.510 10.117 -13.067 1.00 . A A . 17 GLU H 1 1
5 7904 1 1 17 GLU HA H 16.826 11.925 -11.599 1.00 . A A . 17 GLU HA 1 1
5 7905 1 1 17 GLU HB2 H 15.482 9.319 -10.987 1.00 . A A . 17 GLU HB2 1 1
5 7906 1 1 17 GLU HB3 H 16.460 10.005 -9.705 1.00 . A A . 17 GLU HB3 1 1
5 7907 1 1 17 GLU HE2 H 12.829 9.799 -10.765 1.00 . A A . 17 GLU HE2 1 1
5 7908 1 1 17 GLU HG2 H 14.289 10.930 -9.359 1.00 . A A . 17 GLU HG2 1 1
5 7909 1 1 17 GLU HG3 H 15.203 12.225 -10.107 1.00 . A A . 17 GLU HG3 1 1
5 7910 1 1 17 GLU N N 16.429 10.505 -13.002 1.00 . A A . 17 GLU N 1 1
5 7911 1 1 17 GLU O O 19.199 11.158 -11.208 1.00 . A A . 17 GLU O 1 1
5 7912 1 1 17 GLU OE1 O 14.033 11.909 -12.463 1.00 . A A . 17 GLU OE1 1 1
5 7913 1 1 17 GLU OE2 O 12.649 10.688 -11.186 1.00 . A A . 17 GLU OE2 1 1
5 7914 1 1 18 SER C C 20.780 9.061 -12.225 1.00 . A A . 18 SER C 1 1
5 7915 1 1 18 SER CA C 19.762 8.436 -11.268 1.00 . A A . 18 SER CA 1 1
5 7916 1 1 18 SER CB C 19.707 6.920 -11.468 1.00 . A A . 18 SER CB 1 1
5 7917 1 1 18 SER H H 17.714 8.390 -11.646 1.00 . A A . 18 SER H 1 1
5 7918 1 1 18 SER HA H 20.024 8.657 -10.234 1.00 . A A . 18 SER HA 1 1
5 7919 1 1 18 SER HB2 H 19.428 6.441 -10.529 1.00 . A A . 18 SER HB2 1 1
5 7920 1 1 18 SER HB3 H 18.930 6.678 -12.192 1.00 . A A . 18 SER HB3 1 1
5 7921 1 1 18 SER HG H 21.400 5.893 -11.175 1.00 . A A . 18 SER HG 1 1
5 7922 1 1 18 SER N N 18.455 9.038 -11.471 1.00 . A A . 18 SER N 1 1
5 7923 1 1 18 SER O O 21.955 9.193 -11.887 1.00 . A A . 18 SER O 1 1
5 7924 1 1 18 SER OG O 20.954 6.395 -11.916 1.00 . A A . 18 SER OG 1 1
5 7925 1 1 19 GLU C C 21.525 11.458 -13.994 1.00 . A A . 19 GLU C 1 1
5 7926 1 1 19 GLU CA C 21.144 10.035 -14.408 1.00 . A A . 19 GLU CA 1 1
5 7927 1 1 19 GLU CB C 20.464 10.027 -15.779 1.00 . A A . 19 GLU CB 1 1
5 7928 1 1 19 GLU CD C 21.253 7.967 -17.000 1.00 . A A . 19 GLU CD 1 1
5 7929 1 1 19 GLU CG C 20.109 8.602 -16.206 1.00 . A A . 19 GLU CG 1 1
5 7930 1 1 19 GLU H H 19.334 9.317 -13.668 1.00 . A A . 19 GLU H 1 1
5 7931 1 1 19 GLU HA H 22.036 9.410 -14.448 1.00 . A A . 19 GLU HA 1 1
5 7932 1 1 19 GLU HB2 H 19.560 10.636 -15.744 1.00 . A A . 19 GLU HB2 1 1
5 7933 1 1 19 GLU HB3 H 21.124 10.479 -16.519 1.00 . A A . 19 GLU HB3 1 1
5 7934 1 1 19 GLU HE2 H 21.922 6.361 -17.722 1.00 . A A . 19 GLU HE2 1 1
5 7935 1 1 19 GLU HG2 H 19.893 7.997 -15.325 1.00 . A A . 19 GLU HG2 1 1
5 7936 1 1 19 GLU HG3 H 19.204 8.615 -16.814 1.00 . A A . 19 GLU HG3 1 1
5 7937 1 1 19 GLU N N 20.291 9.428 -13.400 1.00 . A A . 19 GLU N 1 1
5 7938 1 1 19 GLU O O 22.571 11.966 -14.395 1.00 . A A . 19 GLU O 1 1
5 7939 1 1 19 GLU OE1 O 22.187 8.670 -17.411 1.00 . A A . 19 GLU OE1 1 1
5 7940 1 1 19 GLU OE2 O 21.147 6.694 -17.184 1.00 . A A . 19 GLU OE2 1 1
5 7941 1 1 20 ARG C C 21.851 13.404 -11.536 1.00 . A A . 20 ARG C 1 1
5 7942 1 1 20 ARG CA C 20.887 13.415 -12.724 1.00 . A A . 20 ARG CA 1 1
5 7943 1 1 20 ARG CB C 19.577 14.084 -12.303 1.00 . A A . 20 ARG CB 1 1
5 7944 1 1 20 ARG CD C 17.373 15.011 -13.104 1.00 . A A . 20 ARG CD 1 1
5 7945 1 1 20 ARG CG C 18.740 14.468 -13.525 1.00 . A A . 20 ARG CG 1 1
5 7946 1 1 20 ARG CZ C 15.194 15.397 -14.269 1.00 . A A . 20 ARG CZ 1 1
5 7947 1 1 20 ARG H H 19.806 11.641 -12.876 1.00 . A A . 20 ARG H 1 1
5 7948 1 1 20 ARG HA H 21.321 13.938 -13.576 1.00 . A A . 20 ARG HA 1 1
5 7949 1 1 20 ARG HB2 H 19.008 13.407 -11.665 1.00 . A A . 20 ARG HB2 1 1
5 7950 1 1 20 ARG HB3 H 19.792 14.974 -11.711 1.00 . A A . 20 ARG HB3 1 1
5 7951 1 1 20 ARG HD2 H 16.877 14.299 -12.444 1.00 . A A . 20 ARG HD2 1 1
5 7952 1 1 20 ARG HD3 H 17.497 15.935 -12.540 1.00 . A A . 20 ARG HD3 1 1
5 7953 1 1 20 ARG HE H 16.995 15.326 -15.186 1.00 . A A . 20 ARG HE 1 1
5 7954 1 1 20 ARG HG2 H 19.269 15.219 -14.111 1.00 . A A . 20 ARG HG2 1 1
5 7955 1 1 20 ARG HG3 H 18.608 13.597 -14.167 1.00 . A A . 20 ARG HG3 1 1
5 7956 1 1 20 ARG HH11 H 15.021 15.148 -12.249 1.00 . A A . 20 ARG HH11 1 1
5 7957 1 1 20 ARG HH12 H 13.529 15.418 -13.087 1.00 . A A . 20 ARG HH12 1 1
5 7958 1 1 20 ARG HH22 H 13.556 15.729 -15.463 1.00 . A A . 20 ARG HH22 1 1
5 7959 1 1 20 ARG N N 20.655 12.061 -13.197 1.00 . A A . 20 ARG N 1 1
5 7960 1 1 20 ARG NE N 16.537 15.258 -14.300 1.00 . A A . 20 ARG NE 1 1
5 7961 1 1 20 ARG NH1 N 14.523 15.314 -13.101 1.00 . A A . 20 ARG NH1 1 1
5 7962 1 1 20 ARG NH2 N 14.548 15.615 -15.399 1.00 . A A . 20 ARG NH2 1 1
5 7963 1 1 20 ARG O O 22.895 14.055 -11.573 1.00 . A A . 20 ARG O 1 1
5 7964 1 1 21 ILE C C 23.684 12.071 -9.697 1.00 . A A . 21 ILE C 1 1
5 7965 1 1 21 ILE CA C 22.285 12.555 -9.313 1.00 . A A . 21 ILE CA 1 1
5 7966 1 1 21 ILE CB C 21.595 11.676 -8.268 1.00 . A A . 21 ILE CB 1 1
5 7967 1 1 21 ILE CD1 C 19.448 11.515 -6.955 1.00 . A A . 21 ILE CD1 1 1
5 7968 1 1 21 ILE CG1 C 20.511 12.457 -7.523 1.00 . A A . 21 ILE CG1 1 1
5 7969 1 1 21 ILE CG2 C 22.616 11.058 -7.311 1.00 . A A . 21 ILE CG2 1 1
5 7970 1 1 21 ILE H H 20.617 12.133 -10.488 1.00 . A A . 21 ILE H 1 1
5 7971 1 1 21 ILE HA H 22.369 13.555 -8.888 1.00 . A A . 21 ILE HA 1 1
5 7972 1 1 21 ILE HB H 21.101 10.854 -8.786 1.00 . A A . 21 ILE HB 1 1
5 7973 1 1 21 ILE HD11 H 19.880 10.526 -6.808 1.00 . A A . 21 ILE HD11 1 1
5 7974 1 1 21 ILE HD12 H 19.092 11.902 -6.001 1.00 . A A . 21 ILE HD12 1 1
5 7975 1 1 21 ILE HD13 H 18.613 11.446 -7.653 1.00 . A A . 21 ILE HD13 1 1
5 7976 1 1 21 ILE HG12 H 20.963 13.031 -6.714 1.00 . A A . 21 ILE HG12 1 1
5 7977 1 1 21 ILE HG13 H 20.044 13.173 -8.199 1.00 . A A . 21 ILE HG13 1 1
5 7978 1 1 21 ILE HG21 H 23.218 11.848 -6.863 1.00 . A A . 21 ILE HG21 1 1
5 7979 1 1 21 ILE HG22 H 22.094 10.509 -6.527 1.00 . A A . 21 ILE HG22 1 1
5 7980 1 1 21 ILE HG23 H 23.264 10.376 -7.862 1.00 . A A . 21 ILE HG23 1 1
5 7981 1 1 21 ILE N N 21.467 12.659 -10.510 1.00 . A A . 21 ILE N 1 1
5 7982 1 1 21 ILE O O 24.643 12.282 -8.956 1.00 . A A . 21 ILE O 1 1
5 7983 1 1 22 ALA C C 25.773 12.029 -12.081 1.00 . A A . 22 ALA C 1 1
5 7984 1 1 22 ALA CA C 25.024 10.915 -11.346 1.00 . A A . 22 ALA CA 1 1
5 7985 1 1 22 ALA CB C 24.768 9.698 -12.237 1.00 . A A . 22 ALA CB 1 1
5 7986 1 1 22 ALA H H 22.973 11.263 -11.452 1.00 . A A . 22 ALA H 1 1
5 7987 1 1 22 ALA HA H 25.612 10.601 -10.483 1.00 . A A . 22 ALA HA 1 1
5 7988 1 1 22 ALA HB1 H 24.396 8.874 -11.628 1.00 . A A . 22 ALA HB1 1 1
5 7989 1 1 22 ALA HB2 H 24.029 9.952 -12.996 1.00 . A A . 22 ALA HB2 1 1
5 7990 1 1 22 ALA HB3 H 25.698 9.400 -12.721 1.00 . A A . 22 ALA HB3 1 1
5 7991 1 1 22 ALA N N 23.757 11.431 -10.855 1.00 . A A . 22 ALA N 1 1
5 7992 1 1 22 ALA O O 26.989 12.156 -11.949 1.00 . A A . 22 ALA O 1 1
5 7993 1 1 23 ASP C C 26.268 14.883 -12.631 1.00 . A A . 23 ASP C 1 1
5 7994 1 1 23 ASP CA C 25.591 13.906 -13.595 1.00 . A A . 23 ASP CA 1 1
5 7995 1 1 23 ASP CB C 24.512 14.671 -14.364 1.00 . A A . 23 ASP CB 1 1
5 7996 1 1 23 ASP CG C 25.003 15.396 -15.619 1.00 . A A . 23 ASP CG 1 1
5 7997 1 1 23 ASP H H 24.026 12.697 -12.941 1.00 . A A . 23 ASP H 1 1
5 7998 1 1 23 ASP HA H 26.298 13.441 -14.282 1.00 . A A . 23 ASP HA 1 1
5 7999 1 1 23 ASP HB2 H 23.726 13.972 -14.650 1.00 . A A . 23 ASP HB2 1 1
5 8000 1 1 23 ASP HB3 H 24.060 15.403 -13.694 1.00 . A A . 23 ASP HB3 1 1
5 8001 1 1 23 ASP HD2 H 24.704 14.242 -17.077 1.00 . A A . 23 ASP HD2 1 1
5 8002 1 1 23 ASP N N 25.014 12.807 -12.839 1.00 . A A . 23 ASP N 1 1
5 8003 1 1 23 ASP O O 27.309 15.455 -12.951 1.00 . A A . 23 ASP O 1 1
5 8004 1 1 23 ASP OD1 O 25.948 16.197 -15.565 1.00 . A A . 23 ASP OD1 1 1
5 8005 1 1 23 ASP OD2 O 24.365 15.105 -16.701 1.00 . A A . 23 ASP OD2 1 1
5 8006 1 1 24 ARG C C 27.119 15.185 -9.518 1.00 . A A . 24 ARG C 1 1
5 8007 1 1 24 ARG CA C 26.179 15.941 -10.458 1.00 . A A . 24 ARG CA 1 1
5 8008 1 1 24 ARG CB C 25.052 16.575 -9.640 1.00 . A A . 24 ARG CB 1 1
5 8009 1 1 24 ARG CD C 26.924 17.933 -8.635 1.00 . A A . 24 ARG CD 1 1
5 8010 1 1 24 ARG CG C 25.468 17.946 -9.105 1.00 . A A . 24 ARG CG 1 1
5 8011 1 1 24 ARG CZ C 27.399 20.383 -8.483 1.00 . A A . 24 ARG CZ 1 1
5 8012 1 1 24 ARG H H 24.803 14.574 -11.219 1.00 . A A . 24 ARG H 1 1
5 8013 1 1 24 ARG HA H 26.716 16.706 -11.018 1.00 . A A . 24 ARG HA 1 1
5 8014 1 1 24 ARG HB2 H 24.161 16.677 -10.260 1.00 . A A . 24 ARG HB2 1 1
5 8015 1 1 24 ARG HB3 H 24.788 15.920 -8.809 1.00 . A A . 24 ARG HB3 1 1
5 8016 1 1 24 ARG HD2 H 27.100 17.069 -7.995 1.00 . A A . 24 ARG HD2 1 1
5 8017 1 1 24 ARG HD3 H 27.590 17.836 -9.493 1.00 . A A . 24 ARG HD3 1 1
5 8018 1 1 24 ARG HE H 27.314 19.126 -6.902 1.00 . A A . 24 ARG HE 1 1
5 8019 1 1 24 ARG HG2 H 25.339 18.699 -9.883 1.00 . A A . 24 ARG HG2 1 1
5 8020 1 1 24 ARG HG3 H 24.817 18.230 -8.277 1.00 . A A . 24 ARG HG3 1 1
5 8021 1 1 24 ARG HH11 H 27.091 19.716 -10.389 1.00 . A A . 24 ARG HH11 1 1
5 8022 1 1 24 ARG HH12 H 27.423 21.410 -10.249 1.00 . A A . 24 ARG HH12 1 1
5 8023 1 1 24 ARG HH22 H 27.809 22.355 -8.080 1.00 . A A . 24 ARG HH22 1 1
5 8024 1 1 24 ARG N N 25.649 15.043 -11.471 1.00 . A A . 24 ARG N 1 1
5 8025 1 1 24 ARG NE N 27.229 19.179 -7.897 1.00 . A A . 24 ARG NE 1 1
5 8026 1 1 24 ARG NH1 N 27.296 20.514 -9.823 1.00 . A A . 24 ARG NH1 1 1
5 8027 1 1 24 ARG NH2 N 27.669 21.431 -7.726 1.00 . A A . 24 ARG NH2 1 1
5 8028 1 1 24 ARG O O 28.225 15.645 -9.239 1.00 . A A . 24 ARG O 1 1
5 8029 1 1 25 PHE C C 27.556 11.784 -8.684 1.00 . A A . 25 PHE C 1 1
5 8030 1 1 25 PHE CA C 27.430 13.213 -8.152 1.00 . A A . 25 PHE CA 1 1
5 8031 1 1 25 PHE CB C 26.687 13.183 -6.815 1.00 . A A . 25 PHE CB 1 1
5 8032 1 1 25 PHE CD1 C 26.747 15.607 -6.189 1.00 . A A . 25 PHE CD1 1 1
5 8033 1 1 25 PHE CD2 C 24.643 14.569 -6.401 1.00 . A A . 25 PHE CD2 1 1
5 8034 1 1 25 PHE CE1 C 26.110 16.831 -5.855 1.00 . A A . 25 PHE CE1 1 1
5 8035 1 1 25 PHE CE2 C 24.006 15.793 -6.067 1.00 . A A . 25 PHE CE2 1 1
5 8036 1 1 25 PHE CG C 26.001 14.502 -6.455 1.00 . A A . 25 PHE CG 1 1
5 8037 1 1 25 PHE CZ C 24.753 16.898 -5.801 1.00 . A A . 25 PHE CZ 1 1
5 8038 1 1 25 PHE H H 25.744 13.670 -9.288 1.00 . A A . 25 PHE H 1 1
5 8039 1 1 25 PHE HA H 28.421 13.661 -8.083 1.00 . A A . 25 PHE HA 1 1
5 8040 1 1 25 PHE HB2 H 25.938 12.391 -6.844 1.00 . A A . 25 PHE HB2 1 1
5 8041 1 1 25 PHE HB3 H 27.393 12.925 -6.025 1.00 . A A . 25 PHE HB3 1 1
5 8042 1 1 25 PHE HD1 H 27.835 15.553 -6.233 1.00 . A A . 25 PHE HD1 1 1
5 8043 1 1 25 PHE HD2 H 24.045 13.683 -6.614 1.00 . A A . 25 PHE HD2 1 1
5 8044 1 1 25 PHE HE1 H 26.708 17.717 -5.642 1.00 . A A . 25 PHE HE1 1 1
5 8045 1 1 25 PHE HE2 H 22.918 15.847 -6.023 1.00 . A A . 25 PHE HE2 1 1
5 8046 1 1 25 PHE HZ H 24.263 17.838 -5.545 1.00 . A A . 25 PHE HZ 1 1
5 8047 1 1 25 PHE N N 26.645 14.037 -9.056 1.00 . A A . 25 PHE N 1 1
5 8048 1 1 25 PHE O O 26.952 10.860 -8.142 1.00 . A A . 25 PHE O 1 1
5 8049 1 1 26 PRO C C 29.513 9.482 -9.526 1.00 . A A . 26 PRO C 1 1
5 8050 1 1 26 PRO CA C 28.579 10.342 -10.379 1.00 . A A . 26 PRO CA 1 1
5 8051 1 1 26 PRO CB C 29.142 10.643 -11.758 1.00 . A A . 26 PRO CB 1 1
5 8052 1 1 26 PRO CD C 29.097 12.715 -10.437 1.00 . A A . 26 PRO CD 1 1
5 8053 1 1 26 PRO CG C 29.658 12.072 -11.695 1.00 . A A . 26 PRO CG 1 1
5 8054 1 1 26 PRO HA H 27.716 9.839 -10.433 1.00 . A A . 26 PRO HA 1 1
5 8055 1 1 26 PRO HB2 H 29.944 9.950 -12.013 1.00 . A A . 26 PRO HB2 1 1
5 8056 1 1 26 PRO HB3 H 28.375 10.539 -12.525 1.00 . A A . 26 PRO HB3 1 1
5 8057 1 1 26 PRO HD2 H 29.893 13.107 -9.804 1.00 . A A . 26 PRO HD2 1 1
5 8058 1 1 26 PRO HD3 H 28.441 13.551 -10.679 1.00 . A A . 26 PRO HD3 1 1
5 8059 1 1 26 PRO HG2 H 30.748 12.084 -11.677 1.00 . A A . 26 PRO HG2 1 1
5 8060 1 1 26 PRO HG3 H 29.349 12.629 -12.580 1.00 . A A . 26 PRO HG3 1 1
5 8061 1 1 26 PRO N N 28.366 11.643 -9.768 1.00 . A A . 26 PRO N 1 1
5 8062 1 1 26 PRO O O 29.776 8.327 -9.859 1.00 . A A . 26 PRO O 1 1
5 8063 1 1 27 ASN C C 30.106 8.910 -6.310 1.00 . A A . 27 ASN C 1 1
5 8064 1 1 27 ASN CA C 30.888 9.380 -7.539 1.00 . A A . 27 ASN CA 1 1
5 8065 1 1 27 ASN CB C 32.012 10.301 -7.061 1.00 . A A . 27 ASN CB 1 1
5 8066 1 1 27 ASN CG C 32.386 11.317 -8.142 1.00 . A A . 27 ASN CG 1 1
5 8067 1 1 27 ASN H H 29.769 11.017 -8.179 1.00 . A A . 27 ASN H 1 1
5 8068 1 1 27 ASN HA H 31.290 8.550 -8.120 1.00 . A A . 27 ASN HA 1 1
5 8069 1 1 27 ASN HB2 H 31.698 10.825 -6.158 1.00 . A A . 27 ASN HB2 1 1
5 8070 1 1 27 ASN HB3 H 32.887 9.707 -6.797 1.00 . A A . 27 ASN HB3 1 1
5 8071 1 1 27 ASN HD21 H 32.487 9.793 -9.471 1.00 . A A . 27 ASN HD21 1 1
5 8072 1 1 27 ASN HD22 H 32.835 11.363 -10.116 1.00 . A A . 27 ASN HD22 1 1
5 8073 1 1 27 ASN N N 29.989 10.077 -8.442 1.00 . A A . 27 ASN N 1 1
5 8074 1 1 27 ASN ND2 N 32.586 10.780 -9.342 1.00 . A A . 27 ASN ND2 1 1
5 8075 1 1 27 ASN O O 30.699 8.516 -5.307 1.00 . A A . 27 ASN O 1 1
5 8076 1 1 27 ASN OD1 O 32.486 12.509 -7.903 1.00 . A A . 27 ASN OD1 1 1
5 8077 1 1 28 ARG C C 27.122 7.311 -5.741 1.00 . A A . 28 ARG C 1 1
5 8078 1 1 28 ARG CA C 27.919 8.554 -5.341 1.00 . A A . 28 ARG CA 1 1
5 8079 1 1 28 ARG CB C 26.948 9.672 -4.955 1.00 . A A . 28 ARG CB 1 1
5 8080 1 1 28 ARG CD C 27.840 10.517 -2.752 1.00 . A A . 28 ARG CD 1 1
5 8081 1 1 28 ARG CG C 27.680 10.813 -4.245 1.00 . A A . 28 ARG CG 1 1
5 8082 1 1 28 ARG CZ C 26.453 12.392 -1.852 1.00 . A A . 28 ARG CZ 1 1
5 8083 1 1 28 ARG H H 28.314 9.291 -7.249 1.00 . A A . 28 ARG H 1 1
5 8084 1 1 28 ARG HA H 28.594 8.337 -4.513 1.00 . A A . 28 ARG HA 1 1
5 8085 1 1 28 ARG HB2 H 26.453 10.053 -5.848 1.00 . A A . 28 ARG HB2 1 1
5 8086 1 1 28 ARG HB3 H 26.170 9.274 -4.304 1.00 . A A . 28 ARG HB3 1 1
5 8087 1 1 28 ARG HD2 H 27.905 9.441 -2.592 1.00 . A A . 28 ARG HD2 1 1
5 8088 1 1 28 ARG HD3 H 28.770 10.951 -2.385 1.00 . A A . 28 ARG HD3 1 1
5 8089 1 1 28 ARG HE H 26.055 10.429 -1.576 1.00 . A A . 28 ARG HE 1 1
5 8090 1 1 28 ARG HG2 H 28.661 10.958 -4.698 1.00 . A A . 28 ARG HG2 1 1
5 8091 1 1 28 ARG HG3 H 27.127 11.743 -4.378 1.00 . A A . 28 ARG HG3 1 1
5 8092 1 1 28 ARG HH11 H 28.078 13.006 -2.927 1.00 . A A . 28 ARG HH11 1 1
5 8093 1 1 28 ARG HH12 H 27.095 14.282 -2.288 1.00 . A A . 28 ARG HH12 1 1
5 8094 1 1 28 ARG HH22 H 25.149 13.733 -1.002 1.00 . A A . 28 ARG HH22 1 1
5 8095 1 1 28 ARG N N 28.788 8.969 -6.429 1.00 . A A . 28 ARG N 1 1
5 8096 1 1 28 ARG NE N 26.693 11.072 -2.000 1.00 . A A . 28 ARG NE 1 1
5 8097 1 1 28 ARG NH1 N 27.280 13.306 -2.403 1.00 . A A . 28 ARG NH1 1 1
5 8098 1 1 28 ARG NH2 N 25.397 12.777 -1.159 1.00 . A A . 28 ARG NH2 1 1
5 8099 1 1 28 ARG O O 27.298 6.784 -6.838 1.00 . A A . 28 ARG O 1 1
5 8100 1 1 29 ILE C C 24.067 5.911 -4.426 1.00 . A A . 29 ILE C 1 1
5 8101 1 1 29 ILE CA C 25.438 5.708 -5.075 1.00 . A A . 29 ILE CA 1 1
5 8102 1 1 29 ILE CB C 26.157 4.440 -4.611 1.00 . A A . 29 ILE CB 1 1
5 8103 1 1 29 ILE CD1 C 28.300 3.115 -4.729 1.00 . A A . 29 ILE CD1 1 1
5 8104 1 1 29 ILE CG1 C 27.623 4.450 -5.049 1.00 . A A . 29 ILE CG1 1 1
5 8105 1 1 29 ILE CG2 C 25.423 3.187 -5.091 1.00 . A A . 29 ILE CG2 1 1
5 8106 1 1 29 ILE H H 26.126 7.314 -3.940 1.00 . A A . 29 ILE H 1 1
5 8107 1 1 29 ILE HA H 25.301 5.625 -6.153 1.00 . A A . 29 ILE HA 1 1
5 8108 1 1 29 ILE HB H 26.147 4.421 -3.521 1.00 . A A . 29 ILE HB 1 1
5 8109 1 1 29 ILE HD11 H 28.010 2.373 -5.473 1.00 . A A . 29 ILE HD11 1 1
5 8110 1 1 29 ILE HD12 H 29.382 3.243 -4.745 1.00 . A A . 29 ILE HD12 1 1
5 8111 1 1 29 ILE HD13 H 27.988 2.778 -3.740 1.00 . A A . 29 ILE HD13 1 1
5 8112 1 1 29 ILE HG12 H 27.685 4.645 -6.120 1.00 . A A . 29 ILE HG12 1 1
5 8113 1 1 29 ILE HG13 H 28.152 5.259 -4.546 1.00 . A A . 29 ILE HG13 1 1
5 8114 1 1 29 ILE HG21 H 24.400 3.447 -5.364 1.00 . A A . 29 ILE HG21 1 1
5 8115 1 1 29 ILE HG22 H 25.937 2.775 -5.960 1.00 . A A . 29 ILE HG22 1 1
5 8116 1 1 29 ILE HG23 H 25.409 2.445 -4.292 1.00 . A A . 29 ILE HG23 1 1
5 8117 1 1 29 ILE N N 26.263 6.880 -4.830 1.00 . A A . 29 ILE N 1 1
5 8118 1 1 29 ILE O O 23.871 5.567 -3.261 1.00 . A A . 29 ILE O 1 1
5 8119 1 1 30 PRO C C 20.976 5.436 -4.667 1.00 . A A . 30 PRO C 1 1
5 8120 1 1 30 PRO CA C 21.783 6.734 -4.744 1.00 . A A . 30 PRO CA 1 1
5 8121 1 1 30 PRO CB C 21.197 7.741 -5.720 1.00 . A A . 30 PRO CB 1 1
5 8122 1 1 30 PRO CD C 23.326 6.901 -6.613 1.00 . A A . 30 PRO CD 1 1
5 8123 1 1 30 PRO CG C 22.060 7.664 -6.968 1.00 . A A . 30 PRO CG 1 1
5 8124 1 1 30 PRO HA H 21.811 7.094 -3.812 1.00 . A A . 30 PRO HA 1 1
5 8125 1 1 30 PRO HB2 H 20.158 7.504 -5.949 1.00 . A A . 30 PRO HB2 1 1
5 8126 1 1 30 PRO HB3 H 21.209 8.746 -5.298 1.00 . A A . 30 PRO HB3 1 1
5 8127 1 1 30 PRO HD2 H 23.470 6.044 -7.270 1.00 . A A . 30 PRO HD2 1 1
5 8128 1 1 30 PRO HD3 H 24.210 7.532 -6.714 1.00 . A A . 30 PRO HD3 1 1
5 8129 1 1 30 PRO HG2 H 21.524 7.160 -7.773 1.00 . A A . 30 PRO HG2 1 1
5 8130 1 1 30 PRO HG3 H 22.305 8.664 -7.326 1.00 . A A . 30 PRO HG3 1 1
5 8131 1 1 30 PRO N N 23.130 6.482 -5.228 1.00 . A A . 30 PRO N 1 1
5 8132 1 1 30 PRO O O 20.356 5.028 -5.647 1.00 . A A . 30 PRO O 1 1
5 8133 1 1 31 VAL C C 18.847 3.897 -2.878 1.00 . A A . 31 VAL C 1 1
5 8134 1 1 31 VAL CA C 20.291 3.581 -3.274 1.00 . A A . 31 VAL CA 1 1
5 8135 1 1 31 VAL CB C 21.023 2.728 -2.237 1.00 . A A . 31 VAL CB 1 1
5 8136 1 1 31 VAL CG1 C 20.066 1.738 -1.568 1.00 . A A . 31 VAL CG1 1 1
5 8137 1 1 31 VAL CG2 C 22.212 2.000 -2.866 1.00 . A A . 31 VAL CG2 1 1
5 8138 1 1 31 VAL H H 21.519 5.163 -2.700 1.00 . A A . 31 VAL H 1 1
5 8139 1 1 31 VAL HA H 20.285 3.035 -4.218 1.00 . A A . 31 VAL HA 1 1
5 8140 1 1 31 VAL HB H 21.408 3.394 -1.466 1.00 . A A . 31 VAL HB 1 1
5 8141 1 1 31 VAL HG11 H 19.362 2.283 -0.939 1.00 . A A . 31 VAL HG11 1 1
5 8142 1 1 31 VAL HG12 H 19.520 1.187 -2.333 1.00 . A A . 31 VAL HG12 1 1
5 8143 1 1 31 VAL HG13 H 20.636 1.040 -0.955 1.00 . A A . 31 VAL HG13 1 1
5 8144 1 1 31 VAL HG21 H 22.171 0.942 -2.605 1.00 . A A . 31 VAL HG21 1 1
5 8145 1 1 31 VAL HG22 H 22.172 2.108 -3.950 1.00 . A A . 31 VAL HG22 1 1
5 8146 1 1 31 VAL HG23 H 23.141 2.431 -2.492 1.00 . A A . 31 VAL HG23 1 1
5 8147 1 1 31 VAL N N 21.011 4.824 -3.493 1.00 . A A . 31 VAL N 1 1
5 8148 1 1 31 VAL O O 18.604 4.776 -2.053 1.00 . A A . 31 VAL O 1 1
5 8149 1 1 32 ILE C C 15.962 2.102 -2.517 1.00 . A A . 32 ILE C 1 1
5 8150 1 1 32 ILE CA C 16.514 3.352 -3.206 1.00 . A A . 32 ILE CA 1 1
5 8151 1 1 32 ILE CB C 15.762 3.732 -4.483 1.00 . A A . 32 ILE CB 1 1
5 8152 1 1 32 ILE CD1 C 15.370 6.135 -3.824 1.00 . A A . 32 ILE CD1 1 1
5 8153 1 1 32 ILE CG1 C 16.010 5.197 -4.849 1.00 . A A . 32 ILE CG1 1 1
5 8154 1 1 32 ILE CG2 C 14.270 3.418 -4.355 1.00 . A A . 32 ILE CG2 1 1
5 8155 1 1 32 ILE H H 18.133 2.448 -4.155 1.00 . A A . 32 ILE H 1 1
5 8156 1 1 32 ILE HA H 16.427 4.192 -2.518 1.00 . A A . 32 ILE HA 1 1
5 8157 1 1 32 ILE HB H 16.150 3.126 -5.301 1.00 . A A . 32 ILE HB 1 1
5 8158 1 1 32 ILE HD11 H 16.149 6.697 -3.309 1.00 . A A . 32 ILE HD11 1 1
5 8159 1 1 32 ILE HD12 H 14.699 6.826 -4.333 1.00 . A A . 32 ILE HD12 1 1
5 8160 1 1 32 ILE HD13 H 14.805 5.549 -3.099 1.00 . A A . 32 ILE HD13 1 1
5 8161 1 1 32 ILE HG12 H 17.082 5.386 -4.900 1.00 . A A . 32 ILE HG12 1 1
5 8162 1 1 32 ILE HG13 H 15.603 5.402 -5.839 1.00 . A A . 32 ILE HG13 1 1
5 8163 1 1 32 ILE HG21 H 13.705 4.056 -5.035 1.00 . A A . 32 ILE HG21 1 1
5 8164 1 1 32 ILE HG22 H 14.096 2.373 -4.609 1.00 . A A . 32 ILE HG22 1 1
5 8165 1 1 32 ILE HG23 H 13.946 3.603 -3.331 1.00 . A A . 32 ILE HG23 1 1
5 8166 1 1 32 ILE N N 17.927 3.161 -3.485 1.00 . A A . 32 ILE N 1 1
5 8167 1 1 32 ILE O O 15.529 1.162 -3.182 1.00 . A A . 32 ILE O 1 1
5 8168 1 1 33 CYS C C 13.984 1.144 -0.283 1.00 . A A . 33 CYS C 1 1
5 8169 1 1 33 CYS CA C 15.504 1.013 -0.406 1.00 . A A . 33 CYS CA 1 1
5 8170 1 1 33 CYS CB C 16.183 0.942 0.962 1.00 . A A . 33 CYS CB 1 1
5 8171 1 1 33 CYS H H 16.349 2.900 -0.660 1.00 . A A . 33 CYS H 1 1
5 8172 1 1 33 CYS HA H 15.771 0.107 -0.950 1.00 . A A . 33 CYS HA 1 1
5 8173 1 1 33 CYS HB2 H 17.196 1.340 0.896 1.00 . A A . 33 CYS HB2 1 1
5 8174 1 1 33 CYS HB3 H 15.644 1.562 1.678 1.00 . A A . 33 CYS HB3 1 1
5 8175 1 1 33 CYS HG H 14.946 -0.858 1.888 1.00 . A A . 33 CYS HG 1 1
5 8176 1 1 33 CYS N N 15.995 2.132 -1.193 1.00 . A A . 33 CYS N 1 1
5 8177 1 1 33 CYS O O 13.441 2.242 -0.388 1.00 . A A . 33 CYS O 1 1
5 8178 1 1 33 CYS SG S 16.231 -0.791 1.548 1.00 . A A . 33 CYS SG 1 1
5 8179 1 1 34 GLU C C 11.495 -0.814 1.322 1.00 . A A . 34 GLU C 1 1
5 8180 1 1 34 GLU CA C 11.895 -0.020 0.077 1.00 . A A . 34 GLU CA 1 1
5 8181 1 1 34 GLU CB C 11.234 -0.597 -1.177 1.00 . A A . 34 GLU CB 1 1
5 8182 1 1 34 GLU CD C 10.100 1.187 -2.551 1.00 . A A . 34 GLU CD 1 1
5 8183 1 1 34 GLU CG C 11.374 0.362 -2.361 1.00 . A A . 34 GLU CG 1 1
5 8184 1 1 34 GLU H H 13.790 -0.883 0.022 1.00 . A A . 34 GLU H 1 1
5 8185 1 1 34 GLU HA H 11.595 1.022 0.191 1.00 . A A . 34 GLU HA 1 1
5 8186 1 1 34 GLU HB2 H 11.691 -1.555 -1.424 1.00 . A A . 34 GLU HB2 1 1
5 8187 1 1 34 GLU HB3 H 10.179 -0.788 -0.981 1.00 . A A . 34 GLU HB3 1 1
5 8188 1 1 34 GLU HE2 H 8.611 0.681 -1.515 1.00 . A A . 34 GLU HE2 1 1
5 8189 1 1 34 GLU HG2 H 12.221 1.027 -2.197 1.00 . A A . 34 GLU HG2 1 1
5 8190 1 1 34 GLU HG3 H 11.584 -0.204 -3.269 1.00 . A A . 34 GLU HG3 1 1
5 8191 1 1 34 GLU N N 13.341 0.007 -0.062 1.00 . A A . 34 GLU N 1 1
5 8192 1 1 34 GLU O O 11.818 -1.996 1.439 1.00 . A A . 34 GLU O 1 1
5 8193 1 1 34 GLU OE1 O 10.178 2.398 -2.809 1.00 . A A . 34 GLU OE1 1 1
5 8194 1 1 34 GLU OE2 O 8.999 0.527 -2.424 1.00 . A A . 34 GLU OE2 1 1
5 8195 1 1 35 LYS C C 9.872 -2.183 3.151 1.00 . A A . 35 LYS C 1 1
5 8196 1 1 35 LYS CA C 10.353 -0.762 3.453 1.00 . A A . 35 LYS CA 1 1
5 8197 1 1 35 LYS CB C 9.303 0.108 4.147 1.00 . A A . 35 LYS CB 1 1
5 8198 1 1 35 LYS CD C 9.194 -1.521 6.070 1.00 . A A . 35 LYS CD 1 1
5 8199 1 1 35 LYS CE C 8.772 -1.141 7.491 1.00 . A A . 35 LYS CE 1 1
5 8200 1 1 35 LYS CG C 8.386 -0.740 5.031 1.00 . A A . 35 LYS CG 1 1
5 8201 1 1 35 LYS H H 10.541 0.826 2.118 1.00 . A A . 35 LYS H 1 1
5 8202 1 1 35 LYS HA H 11.213 -0.822 4.119 1.00 . A A . 35 LYS HA 1 1
5 8203 1 1 35 LYS HB2 H 9.797 0.868 4.753 1.00 . A A . 35 LYS HB2 1 1
5 8204 1 1 35 LYS HB3 H 8.709 0.634 3.400 1.00 . A A . 35 LYS HB3 1 1
5 8205 1 1 35 LYS HD2 H 9.051 -2.591 5.917 1.00 . A A . 35 LYS HD2 1 1
5 8206 1 1 35 LYS HD3 H 10.257 -1.319 5.935 1.00 . A A . 35 LYS HD3 1 1
5 8207 1 1 35 LYS HE2 H 9.655 -1.022 8.119 1.00 . A A . 35 LYS HE2 1 1
5 8208 1 1 35 LYS HE3 H 8.258 -0.181 7.479 1.00 . A A . 35 LYS HE3 1 1
5 8209 1 1 35 LYS HG2 H 7.664 -0.097 5.535 1.00 . A A . 35 LYS HG2 1 1
5 8210 1 1 35 LYS HG3 H 7.817 -1.433 4.412 1.00 . A A . 35 LYS HG3 1 1
5 8211 1 1 35 LYS HZ1 H 8.202 -2.488 8.975 1.00 . A A . 35 LYS HZ1 1 1
5 8212 1 1 35 LYS HZ3 H 7.837 -3.003 7.474 1.00 . A A . 35 LYS HZ3 1 1
5 8213 1 1 35 LYS N N 10.799 -0.134 2.221 1.00 . A A . 35 LYS N 1 1
5 8214 1 1 35 LYS NZ N 7.886 -2.179 8.063 1.00 . A A . 35 LYS NZ 1 1
5 8215 1 1 35 LYS O O 9.185 -2.412 2.157 1.00 . A A . 35 LYS O 1 1
5 8216 1 1 36 ALA C C 8.740 -4.822 4.847 1.00 . A A . 36 ALA C 1 1
5 8217 1 1 36 ALA CA C 9.868 -4.493 3.869 1.00 . A A . 36 ALA CA 1 1
5 8218 1 1 36 ALA CB C 11.094 -5.386 4.070 1.00 . A A . 36 ALA CB 1 1
5 8219 1 1 36 ALA H H 10.811 -2.906 4.835 1.00 . A A . 36 ALA H 1 1
5 8220 1 1 36 ALA HA H 9.504 -4.621 2.850 1.00 . A A . 36 ALA HA 1 1
5 8221 1 1 36 ALA HB1 H 11.999 -4.808 3.885 1.00 . A A . 36 ALA HB1 1 1
5 8222 1 1 36 ALA HB2 H 11.106 -5.761 5.093 1.00 . A A . 36 ALA HB2 1 1
5 8223 1 1 36 ALA HB3 H 11.050 -6.225 3.376 1.00 . A A . 36 ALA HB3 1 1
5 8224 1 1 36 ALA N N 10.252 -3.100 4.028 1.00 . A A . 36 ALA N 1 1
5 8225 1 1 36 ALA O O 8.962 -4.897 6.055 1.00 . A A . 36 ALA O 1 1
5 8226 1 1 37 GLU C C 6.752 -6.359 6.169 1.00 . A A . 37 GLU C 1 1
5 8227 1 1 37 GLU CA C 6.388 -5.328 5.099 1.00 . A A . 37 GLU CA 1 1
5 8228 1 1 37 GLU CB C 5.234 -5.827 4.226 1.00 . A A . 37 GLU CB 1 1
5 8229 1 1 37 GLU CD C 4.505 -7.590 2.577 1.00 . A A . 37 GLU CD 1 1
5 8230 1 1 37 GLU CG C 5.567 -7.184 3.602 1.00 . A A . 37 GLU CG 1 1
5 8231 1 1 37 GLU H H 7.380 -4.946 3.307 1.00 . A A . 37 GLU H 1 1
5 8232 1 1 37 GLU HA H 6.098 -4.390 5.572 1.00 . A A . 37 GLU HA 1 1
5 8233 1 1 37 GLU HB2 H 4.329 -5.912 4.827 1.00 . A A . 37 GLU HB2 1 1
5 8234 1 1 37 GLU HB3 H 5.028 -5.101 3.440 1.00 . A A . 37 GLU HB3 1 1
5 8235 1 1 37 GLU HE2 H 3.928 -7.316 0.806 1.00 . A A . 37 GLU HE2 1 1
5 8236 1 1 37 GLU HG2 H 6.543 -7.137 3.120 1.00 . A A . 37 GLU HG2 1 1
5 8237 1 1 37 GLU HG3 H 5.632 -7.941 4.382 1.00 . A A . 37 GLU HG3 1 1
5 8238 1 1 37 GLU N N 7.552 -5.009 4.290 1.00 . A A . 37 GLU N 1 1
5 8239 1 1 37 GLU O O 6.403 -6.196 7.337 1.00 . A A . 37 GLU O 1 1
5 8240 1 1 37 GLU OE1 O 3.765 -8.559 2.803 1.00 . A A . 37 GLU OE1 1 1
5 8241 1 1 37 GLU OE2 O 4.464 -6.859 1.515 1.00 . A A . 37 GLU OE2 1 1
5 8242 1 1 38 LYS C C 8.391 -7.835 7.933 1.00 . A A . 38 LYS C 1 1
5 8243 1 1 38 LYS CA C 7.863 -8.456 6.638 1.00 . A A . 38 LYS CA 1 1
5 8244 1 1 38 LYS CB C 8.862 -9.389 5.951 1.00 . A A . 38 LYS CB 1 1
5 8245 1 1 38 LYS CD C 9.188 -11.092 4.120 1.00 . A A . 38 LYS CD 1 1
5 8246 1 1 38 LYS CE C 8.928 -11.259 2.622 1.00 . A A . 38 LYS CE 1 1
5 8247 1 1 38 LYS CG C 8.233 -10.063 4.730 1.00 . A A . 38 LYS CG 1 1
5 8248 1 1 38 LYS H H 7.728 -7.524 4.780 1.00 . A A . 38 LYS H 1 1
5 8249 1 1 38 LYS HA H 6.979 -9.049 6.874 1.00 . A A . 38 LYS HA 1 1
5 8250 1 1 38 LYS HB2 H 9.742 -8.823 5.645 1.00 . A A . 38 LYS HB2 1 1
5 8251 1 1 38 LYS HB3 H 9.201 -10.147 6.656 1.00 . A A . 38 LYS HB3 1 1
5 8252 1 1 38 LYS HD2 H 10.219 -10.777 4.281 1.00 . A A . 38 LYS HD2 1 1
5 8253 1 1 38 LYS HD3 H 9.065 -12.051 4.623 1.00 . A A . 38 LYS HD3 1 1
5 8254 1 1 38 LYS HE2 H 8.656 -10.298 2.184 1.00 . A A . 38 LYS HE2 1 1
5 8255 1 1 38 LYS HE3 H 9.839 -11.589 2.123 1.00 . A A . 38 LYS HE3 1 1
5 8256 1 1 38 LYS HG2 H 7.303 -10.552 5.020 1.00 . A A . 38 LYS HG2 1 1
5 8257 1 1 38 LYS HG3 H 7.979 -9.310 3.985 1.00 . A A . 38 LYS HG3 1 1
5 8258 1 1 38 LYS HZ1 H 6.967 -11.791 2.156 1.00 . A A . 38 LYS HZ1 1 1
5 8259 1 1 38 LYS HZ3 H 7.672 -12.816 3.207 1.00 . A A . 38 LYS HZ3 1 1
5 8260 1 1 38 LYS N N 7.448 -7.398 5.732 1.00 . A A . 38 LYS N 1 1
5 8261 1 1 38 LYS NZ N 7.845 -12.241 2.390 1.00 . A A . 38 LYS NZ 1 1
5 8262 1 1 38 LYS O O 8.059 -8.292 9.025 1.00 . A A . 38 LYS O 1 1
5 8263 1 1 39 SER C C 8.688 -5.785 9.929 1.00 . A A . 39 SER C 1 1
5 8264 1 1 39 SER CA C 9.781 -6.113 8.909 1.00 . A A . 39 SER CA 1 1
5 8265 1 1 39 SER CB C 10.502 -4.836 8.475 1.00 . A A . 39 SER CB 1 1
5 8266 1 1 39 SER H H 9.468 -6.436 6.875 1.00 . A A . 39 SER H 1 1
5 8267 1 1 39 SER HA H 10.502 -6.811 9.333 1.00 . A A . 39 SER HA 1 1
5 8268 1 1 39 SER HB2 H 11.291 -5.088 7.765 1.00 . A A . 39 SER HB2 1 1
5 8269 1 1 39 SER HB3 H 9.802 -4.183 7.954 1.00 . A A . 39 SER HB3 1 1
5 8270 1 1 39 SER HG H 11.036 -3.153 9.417 1.00 . A A . 39 SER HG 1 1
5 8271 1 1 39 SER N N 9.204 -6.802 7.767 1.00 . A A . 39 SER N 1 1
5 8272 1 1 39 SER O O 7.501 -5.918 9.636 1.00 . A A . 39 SER O 1 1
5 8273 1 1 39 SER OG O 11.067 -4.138 9.582 1.00 . A A . 39 SER OG 1 1
5 8274 1 1 40 ASP C C 8.522 -3.605 12.675 1.00 . A A . 40 ASP C 1 1
5 8275 1 1 40 ASP CA C 8.204 -5.014 12.169 1.00 . A A . 40 ASP CA 1 1
5 8276 1 1 40 ASP CB C 8.333 -5.980 13.349 1.00 . A A . 40 ASP CB 1 1
5 8277 1 1 40 ASP CG C 7.141 -5.992 14.308 1.00 . A A . 40 ASP CG 1 1
5 8278 1 1 40 ASP H H 10.097 -5.257 11.334 1.00 . A A . 40 ASP H 1 1
5 8279 1 1 40 ASP HA H 7.213 -5.082 11.721 1.00 . A A . 40 ASP HA 1 1
5 8280 1 1 40 ASP HB2 H 8.477 -6.988 12.960 1.00 . A A . 40 ASP HB2 1 1
5 8281 1 1 40 ASP HB3 H 9.230 -5.724 13.912 1.00 . A A . 40 ASP HB3 1 1
5 8282 1 1 40 ASP HD2 H 8.184 -5.958 15.876 1.00 . A A . 40 ASP HD2 1 1
5 8283 1 1 40 ASP N N 9.129 -5.362 11.105 1.00 . A A . 40 ASP N 1 1
5 8284 1 1 40 ASP O O 7.916 -3.136 13.637 1.00 . A A . 40 ASP O 1 1
5 8285 1 1 40 ASP OD1 O 6.024 -5.593 13.944 1.00 . A A . 40 ASP OD1 1 1
5 8286 1 1 40 ASP OD2 O 7.397 -6.440 15.490 1.00 . A A . 40 ASP OD2 1 1
5 8287 1 1 41 ILE C C 8.850 -0.623 11.840 1.00 . A A . 41 ILE C 1 1
5 8288 1 1 41 ILE CA C 9.877 -1.625 12.373 1.00 . A A . 41 ILE CA 1 1
5 8289 1 1 41 ILE CB C 11.306 -1.348 11.903 1.00 . A A . 41 ILE CB 1 1
5 8290 1 1 41 ILE CD1 C 12.707 -0.805 9.878 1.00 . A A . 41 ILE CD1 1 1
5 8291 1 1 41 ILE CG1 C 11.314 -0.728 10.505 1.00 . A A . 41 ILE CG1 1 1
5 8292 1 1 41 ILE CG2 C 12.161 -2.616 11.972 1.00 . A A . 41 ILE CG2 1 1
5 8293 1 1 41 ILE H H 9.959 -3.359 11.222 1.00 . A A . 41 ILE H 1 1
5 8294 1 1 41 ILE HA H 9.879 -1.571 13.461 1.00 . A A . 41 ILE HA 1 1
5 8295 1 1 41 ILE HB H 11.754 -0.621 12.580 1.00 . A A . 41 ILE HB 1 1
5 8296 1 1 41 ILE HD11 H 12.969 0.164 9.454 1.00 . A A . 41 ILE HD11 1 1
5 8297 1 1 41 ILE HD12 H 13.435 -1.076 10.642 1.00 . A A . 41 ILE HD12 1 1
5 8298 1 1 41 ILE HD13 H 12.710 -1.559 9.090 1.00 . A A . 41 ILE HD13 1 1
5 8299 1 1 41 ILE HG12 H 10.596 -1.246 9.869 1.00 . A A . 41 ILE HG12 1 1
5 8300 1 1 41 ILE HG13 H 10.995 0.313 10.563 1.00 . A A . 41 ILE HG13 1 1
5 8301 1 1 41 ILE HG21 H 12.318 -3.003 10.965 1.00 . A A . 41 ILE HG21 1 1
5 8302 1 1 41 ILE HG22 H 13.124 -2.381 12.425 1.00 . A A . 41 ILE HG22 1 1
5 8303 1 1 41 ILE HG23 H 11.649 -3.366 12.574 1.00 . A A . 41 ILE HG23 1 1
5 8304 1 1 41 ILE N N 9.471 -2.970 12.003 1.00 . A A . 41 ILE N 1 1
5 8305 1 1 41 ILE O O 8.054 -0.952 10.962 1.00 . A A . 41 ILE O 1 1
5 8306 1 1 42 PRO C C 8.383 2.236 10.637 1.00 . A A . 42 PRO C 1 1
5 8307 1 1 42 PRO CA C 7.988 1.663 12.000 1.00 . A A . 42 PRO CA 1 1
5 8308 1 1 42 PRO CB C 8.048 2.693 13.117 1.00 . A A . 42 PRO CB 1 1
5 8309 1 1 42 PRO CD C 9.833 1.037 13.451 1.00 . A A . 42 PRO CD 1 1
5 8310 1 1 42 PRO CG C 9.333 2.407 13.878 1.00 . A A . 42 PRO CG 1 1
5 8311 1 1 42 PRO HA H 7.065 1.295 11.885 1.00 . A A . 42 PRO HA 1 1
5 8312 1 1 42 PRO HB2 H 8.049 3.706 12.715 1.00 . A A . 42 PRO HB2 1 1
5 8313 1 1 42 PRO HB3 H 7.180 2.611 13.771 1.00 . A A . 42 PRO HB3 1 1
5 8314 1 1 42 PRO HD2 H 10.854 1.088 13.073 1.00 . A A . 42 PRO HD2 1 1
5 8315 1 1 42 PRO HD3 H 9.837 0.338 14.287 1.00 . A A . 42 PRO HD3 1 1
5 8316 1 1 42 PRO HG2 H 10.081 3.171 13.664 1.00 . A A . 42 PRO HG2 1 1
5 8317 1 1 42 PRO HG3 H 9.153 2.430 14.953 1.00 . A A . 42 PRO HG3 1 1
5 8318 1 1 42 PRO N N 8.903 0.611 12.408 1.00 . A A . 42 PRO N 1 1
5 8319 1 1 42 PRO O O 9.566 2.414 10.354 1.00 . A A . 42 PRO O 1 1
5 8320 1 1 43 GLU C C 8.453 4.320 8.590 1.00 . A A . 43 GLU C 1 1
5 8321 1 1 43 GLU CA C 7.595 3.056 8.503 1.00 . A A . 43 GLU CA 1 1
5 8322 1 1 43 GLU CB C 6.270 3.342 7.794 1.00 . A A . 43 GLU CB 1 1
5 8323 1 1 43 GLU CD C 5.073 2.843 5.631 1.00 . A A . 43 GLU CD 1 1
5 8324 1 1 43 GLU CG C 6.415 3.192 6.278 1.00 . A A . 43 GLU CG 1 1
5 8325 1 1 43 GLU H H 6.409 2.359 10.067 1.00 . A A . 43 GLU H 1 1
5 8326 1 1 43 GLU HA H 8.132 2.281 7.957 1.00 . A A . 43 GLU HA 1 1
5 8327 1 1 43 GLU HB2 H 5.503 2.658 8.159 1.00 . A A . 43 GLU HB2 1 1
5 8328 1 1 43 GLU HB3 H 5.935 4.351 8.033 1.00 . A A . 43 GLU HB3 1 1
5 8329 1 1 43 GLU HE2 H 4.301 4.024 4.383 1.00 . A A . 43 GLU HE2 1 1
5 8330 1 1 43 GLU HG2 H 6.798 4.120 5.853 1.00 . A A . 43 GLU HG2 1 1
5 8331 1 1 43 GLU HG3 H 7.144 2.414 6.054 1.00 . A A . 43 GLU HG3 1 1
5 8332 1 1 43 GLU N N 7.369 2.508 9.829 1.00 . A A . 43 GLU N 1 1
5 8333 1 1 43 GLU O O 8.613 4.892 9.667 1.00 . A A . 43 GLU O 1 1
5 8334 1 1 43 GLU OE1 O 4.787 1.659 5.398 1.00 . A A . 43 GLU OE1 1 1
5 8335 1 1 43 GLU OE2 O 4.315 3.853 5.369 1.00 . A A . 43 GLU OE2 1 1
5 8336 1 1 44 ILE C C 9.087 6.998 6.601 1.00 . A A . 44 ILE C 1 1
5 8337 1 1 44 ILE CA C 9.821 5.903 7.377 1.00 . A A . 44 ILE CA 1 1
5 8338 1 1 44 ILE CB C 11.195 5.556 6.800 1.00 . A A . 44 ILE CB 1 1
5 8339 1 1 44 ILE CD1 C 12.413 4.649 4.786 1.00 . A A . 44 ILE CD1 1 1
5 8340 1 1 44 ILE CG1 C 11.059 4.783 5.486 1.00 . A A . 44 ILE CG1 1 1
5 8341 1 1 44 ILE CG2 C 12.045 4.801 7.824 1.00 . A A . 44 ILE CG2 1 1
5 8342 1 1 44 ILE H H 8.848 4.246 6.572 1.00 . A A . 44 ILE H 1 1
5 8343 1 1 44 ILE HA H 9.978 6.249 8.398 1.00 . A A . 44 ILE HA 1 1
5 8344 1 1 44 ILE HB H 11.715 6.487 6.573 1.00 . A A . 44 ILE HB 1 1
5 8345 1 1 44 ILE HD11 H 12.903 5.622 4.754 1.00 . A A . 44 ILE HD11 1 1
5 8346 1 1 44 ILE HD12 H 13.038 3.945 5.336 1.00 . A A . 44 ILE HD12 1 1
5 8347 1 1 44 ILE HD13 H 12.262 4.284 3.770 1.00 . A A . 44 ILE HD13 1 1
5 8348 1 1 44 ILE HG12 H 10.648 3.793 5.684 1.00 . A A . 44 ILE HG12 1 1
5 8349 1 1 44 ILE HG13 H 10.355 5.295 4.830 1.00 . A A . 44 ILE HG13 1 1
5 8350 1 1 44 ILE HG21 H 11.395 4.214 8.473 1.00 . A A . 44 ILE HG21 1 1
5 8351 1 1 44 ILE HG22 H 12.735 4.137 7.304 1.00 . A A . 44 ILE HG22 1 1
5 8352 1 1 44 ILE HG23 H 12.609 5.515 8.424 1.00 . A A . 44 ILE HG23 1 1
5 8353 1 1 44 ILE N N 8.983 4.718 7.443 1.00 . A A . 44 ILE N 1 1
5 8354 1 1 44 ILE O O 7.911 6.849 6.272 1.00 . A A . 44 ILE O 1 1
5 8355 1 1 45 ASP C C 9.365 8.932 4.097 1.00 . A A . 45 ASP C 1 1
5 8356 1 1 45 ASP CA C 9.243 9.195 5.600 1.00 . A A . 45 ASP CA 1 1
5 8357 1 1 45 ASP CB C 9.989 10.493 5.915 1.00 . A A . 45 ASP CB 1 1
5 8358 1 1 45 ASP CG C 9.494 11.237 7.157 1.00 . A A . 45 ASP CG 1 1
5 8359 1 1 45 ASP H H 10.766 8.188 6.602 1.00 . A A . 45 ASP H 1 1
5 8360 1 1 45 ASP HA H 8.206 9.256 5.929 1.00 . A A . 45 ASP HA 1 1
5 8361 1 1 45 ASP HB2 H 11.047 10.264 6.044 1.00 . A A . 45 ASP HB2 1 1
5 8362 1 1 45 ASP HB3 H 9.909 11.158 5.055 1.00 . A A . 45 ASP HB3 1 1
5 8363 1 1 45 ASP HD2 H 7.981 11.869 6.231 1.00 . A A . 45 ASP HD2 1 1
5 8364 1 1 45 ASP N N 9.811 8.074 6.331 1.00 . A A . 45 ASP N 1 1
5 8365 1 1 45 ASP O O 8.379 9.015 3.367 1.00 . A A . 45 ASP O 1 1
5 8366 1 1 45 ASP OD1 O 9.910 10.942 8.287 1.00 . A A . 45 ASP OD1 1 1
5 8367 1 1 45 ASP OD2 O 8.633 12.170 6.926 1.00 . A A . 45 ASP OD2 1 1
5 8368 1 1 46 LYS C C 12.091 7.460 2.163 1.00 . A A . 46 LYS C 1 1
5 8369 1 1 46 LYS CA C 10.848 8.344 2.279 1.00 . A A . 46 LYS CA 1 1
5 8370 1 1 46 LYS CB C 10.944 9.649 1.486 1.00 . A A . 46 LYS CB 1 1
5 8371 1 1 46 LYS CD C 11.560 11.289 3.300 1.00 . A A . 46 LYS CD 1 1
5 8372 1 1 46 LYS CE C 12.387 12.552 3.546 1.00 . A A . 46 LYS CE 1 1
5 8373 1 1 46 LYS CG C 12.043 10.553 2.049 1.00 . A A . 46 LYS CG 1 1
5 8374 1 1 46 LYS H H 11.380 8.554 4.282 1.00 . A A . 46 LYS H 1 1
5 8375 1 1 46 LYS HA H 9.993 7.792 1.888 1.00 . A A . 46 LYS HA 1 1
5 8376 1 1 46 LYS HB2 H 11.151 9.428 0.438 1.00 . A A . 46 LYS HB2 1 1
5 8377 1 1 46 LYS HB3 H 9.988 10.170 1.518 1.00 . A A . 46 LYS HB3 1 1
5 8378 1 1 46 LYS HD2 H 10.509 11.554 3.187 1.00 . A A . 46 LYS HD2 1 1
5 8379 1 1 46 LYS HD3 H 11.631 10.629 4.165 1.00 . A A . 46 LYS HD3 1 1
5 8380 1 1 46 LYS HE2 H 12.112 12.993 4.505 1.00 . A A . 46 LYS HE2 1 1
5 8381 1 1 46 LYS HE3 H 13.444 12.296 3.605 1.00 . A A . 46 LYS HE3 1 1
5 8382 1 1 46 LYS HG2 H 12.922 9.956 2.290 1.00 . A A . 46 LYS HG2 1 1
5 8383 1 1 46 LYS HG3 H 12.347 11.276 1.292 1.00 . A A . 46 LYS HG3 1 1
5 8384 1 1 46 LYS HZ1 H 11.414 13.256 1.843 1.00 . A A . 46 LYS HZ1 1 1
5 8385 1 1 46 LYS HZ3 H 12.993 13.652 1.883 1.00 . A A . 46 LYS HZ3 1 1
5 8386 1 1 46 LYS N N 10.584 8.620 3.681 1.00 . A A . 46 LYS N 1 1
5 8387 1 1 46 LYS NZ N 12.168 13.535 2.461 1.00 . A A . 46 LYS NZ 1 1
5 8388 1 1 46 LYS O O 12.762 7.193 3.158 1.00 . A A . 46 LYS O 1 1
5 8389 1 1 47 ARG C C 14.546 6.934 -0.161 1.00 . A A . 47 ARG C 1 1
5 8390 1 1 47 ARG CA C 13.511 6.183 0.679 1.00 . A A . 47 ARG CA 1 1
5 8391 1 1 47 ARG CB C 13.099 4.905 -0.055 1.00 . A A . 47 ARG CB 1 1
5 8392 1 1 47 ARG CD C 10.747 4.866 -0.965 1.00 . A A . 47 ARG CD 1 1
5 8393 1 1 47 ARG CG C 12.206 5.226 -1.255 1.00 . A A . 47 ARG CG 1 1
5 8394 1 1 47 ARG CZ C 9.638 7.069 -1.376 1.00 . A A . 47 ARG CZ 1 1
5 8395 1 1 47 ARG H H 11.809 7.253 0.134 1.00 . A A . 47 ARG H 1 1
5 8396 1 1 47 ARG HA H 13.907 5.941 1.665 1.00 . A A . 47 ARG HA 1 1
5 8397 1 1 47 ARG HB2 H 13.988 4.372 -0.391 1.00 . A A . 47 ARG HB2 1 1
5 8398 1 1 47 ARG HB3 H 12.570 4.242 0.630 1.00 . A A . 47 ARG HB3 1 1
5 8399 1 1 47 ARG HD2 H 10.286 4.438 -1.855 1.00 . A A . 47 ARG HD2 1 1
5 8400 1 1 47 ARG HD3 H 10.700 4.107 -0.184 1.00 . A A . 47 ARG HD3 1 1
5 8401 1 1 47 ARG HE H 9.755 6.156 0.424 1.00 . A A . 47 ARG HE 1 1
5 8402 1 1 47 ARG HG2 H 12.282 6.286 -1.496 1.00 . A A . 47 ARG HG2 1 1
5 8403 1 1 47 ARG HG3 H 12.553 4.675 -2.129 1.00 . A A . 47 ARG HG3 1 1
5 8404 1 1 47 ARG HH11 H 10.449 6.225 -3.050 1.00 . A A . 47 ARG HH11 1 1
5 8405 1 1 47 ARG HH12 H 9.673 7.753 -3.301 1.00 . A A . 47 ARG HH12 1 1
5 8406 1 1 47 ARG HH22 H 8.669 8.879 -1.439 1.00 . A A . 47 ARG HH22 1 1
5 8407 1 1 47 ARG N N 12.360 7.031 0.938 1.00 . A A . 47 ARG N 1 1
5 8408 1 1 47 ARG NE N 10.003 6.073 -0.541 1.00 . A A . 47 ARG NE 1 1
5 8409 1 1 47 ARG NH1 N 9.947 7.011 -2.689 1.00 . A A . 47 ARG NH1 1 1
5 8410 1 1 47 ARG NH2 N 8.975 8.102 -0.889 1.00 . A A . 47 ARG NH2 1 1
5 8411 1 1 47 ARG O O 14.383 7.076 -1.372 1.00 . A A . 47 ARG O 1 1
5 8412 1 1 48 LYS C C 17.967 7.899 0.588 1.00 . A A . 48 LYS C 1 1
5 8413 1 1 48 LYS CA C 16.649 8.129 -0.153 1.00 . A A . 48 LYS CA 1 1
5 8414 1 1 48 LYS CB C 16.273 9.605 -0.296 1.00 . A A . 48 LYS CB 1 1
5 8415 1 1 48 LYS CD C 14.850 11.058 -1.787 1.00 . A A . 48 LYS CD 1 1
5 8416 1 1 48 LYS CE C 13.458 10.532 -1.430 1.00 . A A . 48 LYS CE 1 1
5 8417 1 1 48 LYS CG C 15.889 9.936 -1.739 1.00 . A A . 48 LYS CG 1 1
5 8418 1 1 48 LYS H H 15.713 7.275 1.500 1.00 . A A . 48 LYS H 1 1
5 8419 1 1 48 LYS HA H 16.743 7.722 -1.160 1.00 . A A . 48 LYS HA 1 1
5 8420 1 1 48 LYS HB2 H 15.440 9.838 0.368 1.00 . A A . 48 LYS HB2 1 1
5 8421 1 1 48 LYS HB3 H 17.111 10.229 0.014 1.00 . A A . 48 LYS HB3 1 1
5 8422 1 1 48 LYS HD2 H 15.133 11.850 -1.093 1.00 . A A . 48 LYS HD2 1 1
5 8423 1 1 48 LYS HD3 H 14.831 11.499 -2.784 1.00 . A A . 48 LYS HD3 1 1
5 8424 1 1 48 LYS HE2 H 13.157 9.768 -2.146 1.00 . A A . 48 LYS HE2 1 1
5 8425 1 1 48 LYS HE3 H 13.484 10.058 -0.449 1.00 . A A . 48 LYS HE3 1 1
5 8426 1 1 48 LYS HG2 H 16.777 10.234 -2.296 1.00 . A A . 48 LYS HG2 1 1
5 8427 1 1 48 LYS HG3 H 15.491 9.046 -2.227 1.00 . A A . 48 LYS HG3 1 1
5 8428 1 1 48 LYS HZ1 H 12.830 12.464 -0.965 1.00 . A A . 48 LYS HZ1 1 1
5 8429 1 1 48 LYS HZ3 H 11.616 11.379 -0.950 1.00 . A A . 48 LYS HZ3 1 1
5 8430 1 1 48 LYS N N 15.588 7.395 0.516 1.00 . A A . 48 LYS N 1 1
5 8431 1 1 48 LYS NZ N 12.472 11.636 -1.428 1.00 . A A . 48 LYS NZ 1 1
5 8432 1 1 48 LYS O O 18.142 8.369 1.712 1.00 . A A . 48 LYS O 1 1
5 8433 1 1 49 TYR C C 21.284 7.146 -0.488 1.00 . A A . 49 TYR C 1 1
5 8434 1 1 49 TYR CA C 20.159 6.878 0.513 1.00 . A A . 49 TYR CA 1 1
5 8435 1 1 49 TYR CB C 20.137 5.386 0.850 1.00 . A A . 49 TYR CB 1 1
5 8436 1 1 49 TYR CD1 C 18.895 5.125 3.029 1.00 . A A . 49 TYR CD1 1 1
5 8437 1 1 49 TYR CD2 C 17.832 4.379 1.023 1.00 . A A . 49 TYR CD2 1 1
5 8438 1 1 49 TYR CE1 C 17.745 4.714 3.792 1.00 . A A . 49 TYR CE1 1 1
5 8439 1 1 49 TYR CE2 C 16.681 3.968 1.785 1.00 . A A . 49 TYR CE2 1 1
5 8440 1 1 49 TYR CG C 18.915 4.949 1.661 1.00 . A A . 49 TYR CG 1 1
5 8441 1 1 49 TYR CZ C 16.695 4.155 3.132 1.00 . A A . 49 TYR CZ 1 1
5 8442 1 1 49 TYR H H 18.711 6.797 -0.983 1.00 . A A . 49 TYR H 1 1
5 8443 1 1 49 TYR HA H 20.294 7.523 1.381 1.00 . A A . 49 TYR HA 1 1
5 8444 1 1 49 TYR HB2 H 20.169 4.814 -0.077 1.00 . A A . 49 TYR HB2 1 1
5 8445 1 1 49 TYR HB3 H 21.039 5.137 1.410 1.00 . A A . 49 TYR HB3 1 1
5 8446 1 1 49 TYR HD1 H 19.751 5.575 3.533 1.00 . A A . 49 TYR HD1 1 1
5 8447 1 1 49 TYR HD2 H 17.847 4.240 -0.058 1.00 . A A . 49 TYR HD2 1 1
5 8448 1 1 49 TYR HE1 H 17.717 4.847 4.873 1.00 . A A . 49 TYR HE1 1 1
5 8449 1 1 49 TYR HE2 H 15.819 3.516 1.294 1.00 . A A . 49 TYR HE2 1 1
5 8450 1 1 49 TYR HH H 15.228 4.549 4.346 1.00 . A A . 49 TYR HH 1 1
5 8451 1 1 49 TYR N N 18.861 7.176 -0.070 1.00 . A A . 49 TYR N 1 1
5 8452 1 1 49 TYR O O 21.623 6.280 -1.293 1.00 . A A . 49 TYR O 1 1
5 8453 1 1 49 TYR OH O 15.608 3.767 3.852 1.00 . A A . 49 TYR OH 1 1
5 8454 1 1 50 LEU C C 24.250 8.569 -0.572 1.00 . A A . 50 LEU C 1 1
5 8455 1 1 50 LEU CA C 22.913 8.742 -1.295 1.00 . A A . 50 LEU CA 1 1
5 8456 1 1 50 LEU CB C 22.680 10.157 -1.827 1.00 . A A . 50 LEU CB 1 1
5 8457 1 1 50 LEU CD1 C 23.800 9.373 -3.946 1.00 . A A . 50 LEU CD1 1 1
5 8458 1 1 50 LEU CD2 C 22.885 11.733 -3.785 1.00 . A A . 50 LEU CD2 1 1
5 8459 1 1 50 LEU CG C 23.530 10.569 -3.031 1.00 . A A . 50 LEU CG 1 1
5 8460 1 1 50 LEU H H 21.551 9.048 0.252 1.00 . A A . 50 LEU H 1 1
5 8461 1 1 50 LEU HA H 22.892 8.068 -2.151 1.00 . A A . 50 LEU HA 1 1
5 8462 1 1 50 LEU HB2 H 21.629 10.254 -2.099 1.00 . A A . 50 LEU HB2 1 1
5 8463 1 1 50 LEU HB3 H 22.866 10.864 -1.018 1.00 . A A . 50 LEU HB3 1 1
5 8464 1 1 50 LEU HD11 H 24.467 8.673 -3.443 1.00 . A A . 50 LEU HD11 1 1
5 8465 1 1 50 LEU HD12 H 22.859 8.873 -4.178 1.00 . A A . 50 LEU HD12 1 1
5 8466 1 1 50 LEU HD13 H 24.264 9.719 -4.869 1.00 . A A . 50 LEU HD13 1 1
5 8467 1 1 50 LEU HD21 H 21.994 11.381 -4.305 1.00 . A A . 50 LEU HD21 1 1
5 8468 1 1 50 LEU HD22 H 22.608 12.515 -3.078 1.00 . A A . 50 LEU HD22 1 1
5 8469 1 1 50 LEU HD23 H 23.594 12.134 -4.510 1.00 . A A . 50 LEU HD23 1 1
5 8470 1 1 50 LEU HG H 24.495 10.918 -2.665 1.00 . A A . 50 LEU HG 1 1
5 8471 1 1 50 LEU N N 21.832 8.349 -0.406 1.00 . A A . 50 LEU N 1 1
5 8472 1 1 50 LEU O O 24.686 9.459 0.156 1.00 . A A . 50 LEU O 1 1
5 8473 1 1 51 VAL C C 27.232 7.089 -1.253 1.00 . A A . 51 VAL C 1 1
5 8474 1 1 51 VAL CA C 26.143 7.115 -0.179 1.00 . A A . 51 VAL CA 1 1
5 8475 1 1 51 VAL CB C 26.048 5.806 0.608 1.00 . A A . 51 VAL CB 1 1
5 8476 1 1 51 VAL CG1 C 25.761 6.075 2.086 1.00 . A A . 51 VAL CG1 1 1
5 8477 1 1 51 VAL CG2 C 24.991 4.879 0.003 1.00 . A A . 51 VAL CG2 1 1
5 8478 1 1 51 VAL H H 24.502 6.698 -1.393 1.00 . A A . 51 VAL H 1 1
5 8479 1 1 51 VAL HA H 26.364 7.917 0.526 1.00 . A A . 51 VAL HA 1 1
5 8480 1 1 51 VAL HB H 27.012 5.303 0.539 1.00 . A A . 51 VAL HB 1 1
5 8481 1 1 51 VAL HG11 H 24.995 6.846 2.174 1.00 . A A . 51 VAL HG11 1 1
5 8482 1 1 51 VAL HG12 H 25.409 5.158 2.560 1.00 . A A . 51 VAL HG12 1 1
5 8483 1 1 51 VAL HG13 H 26.673 6.411 2.578 1.00 . A A . 51 VAL HG13 1 1
5 8484 1 1 51 VAL HG21 H 25.115 3.875 0.407 1.00 . A A . 51 VAL HG21 1 1
5 8485 1 1 51 VAL HG22 H 23.997 5.251 0.253 1.00 . A A . 51 VAL HG22 1 1
5 8486 1 1 51 VAL HG23 H 25.108 4.853 -1.080 1.00 . A A . 51 VAL HG23 1 1
5 8487 1 1 51 VAL N N 24.864 7.417 -0.799 1.00 . A A . 51 VAL N 1 1
5 8488 1 1 51 VAL O O 26.951 6.821 -2.420 1.00 . A A . 51 VAL O 1 1
5 8489 1 1 52 PRO C C 30.039 5.967 -2.088 1.00 . A A . 52 PRO C 1 1
5 8490 1 1 52 PRO CA C 29.617 7.391 -1.719 1.00 . A A . 52 PRO CA 1 1
5 8491 1 1 52 PRO CB C 30.703 8.161 -0.985 1.00 . A A . 52 PRO CB 1 1
5 8492 1 1 52 PRO CD C 28.854 7.700 0.566 1.00 . A A . 52 PRO CD 1 1
5 8493 1 1 52 PRO CG C 30.304 8.149 0.481 1.00 . A A . 52 PRO CG 1 1
5 8494 1 1 52 PRO HA H 29.366 7.833 -2.580 1.00 . A A . 52 PRO HA 1 1
5 8495 1 1 52 PRO HB2 H 31.677 7.695 -1.129 1.00 . A A . 52 PRO HB2 1 1
5 8496 1 1 52 PRO HB3 H 30.779 9.182 -1.361 1.00 . A A . 52 PRO HB3 1 1
5 8497 1 1 52 PRO HD2 H 28.745 6.834 1.219 1.00 . A A . 52 PRO HD2 1 1
5 8498 1 1 52 PRO HD3 H 28.219 8.487 0.973 1.00 . A A . 52 PRO HD3 1 1
5 8499 1 1 52 PRO HG2 H 30.946 7.474 1.046 1.00 . A A . 52 PRO HG2 1 1
5 8500 1 1 52 PRO HG3 H 30.422 9.141 0.917 1.00 . A A . 52 PRO HG3 1 1
5 8501 1 1 52 PRO N N 28.484 7.379 -0.809 1.00 . A A . 52 PRO N 1 1
5 8502 1 1 52 PRO O O 29.521 4.999 -1.534 1.00 . A A . 52 PRO O 1 1
5 8503 1 1 53 ALA C C 32.659 4.180 -2.597 1.00 . A A . 53 ALA C 1 1
5 8504 1 1 53 ALA CA C 31.474 4.597 -3.471 1.00 . A A . 53 ALA CA 1 1
5 8505 1 1 53 ALA CB C 31.845 4.681 -4.953 1.00 . A A . 53 ALA CB 1 1
5 8506 1 1 53 ALA H H 31.392 6.678 -3.467 1.00 . A A . 53 ALA H 1 1
5 8507 1 1 53 ALA HA H 30.671 3.870 -3.351 1.00 . A A . 53 ALA HA 1 1
5 8508 1 1 53 ALA HB1 H 32.900 4.437 -5.079 1.00 . A A . 53 ALA HB1 1 1
5 8509 1 1 53 ALA HB2 H 31.238 3.975 -5.520 1.00 . A A . 53 ALA HB2 1 1
5 8510 1 1 53 ALA HB3 H 31.660 5.692 -5.317 1.00 . A A . 53 ALA HB3 1 1
5 8511 1 1 53 ALA N N 30.976 5.886 -3.021 1.00 . A A . 53 ALA N 1 1
5 8512 1 1 53 ALA O O 33.448 3.319 -2.984 1.00 . A A . 53 ALA O 1 1
5 8513 1 1 54 ASP C C 33.225 4.017 0.816 1.00 . A A . 54 ASP C 1 1
5 8514 1 1 54 ASP CA C 33.821 4.514 -0.502 1.00 . A A . 54 ASP CA 1 1
5 8515 1 1 54 ASP CB C 34.650 5.765 -0.204 1.00 . A A . 54 ASP CB 1 1
5 8516 1 1 54 ASP CG C 35.644 6.158 -1.299 1.00 . A A . 54 ASP CG 1 1
5 8517 1 1 54 ASP H H 32.100 5.508 -1.127 1.00 . A A . 54 ASP H 1 1
5 8518 1 1 54 ASP HA H 34.429 3.757 -0.997 1.00 . A A . 54 ASP HA 1 1
5 8519 1 1 54 ASP HB2 H 33.971 6.600 -0.034 1.00 . A A . 54 ASP HB2 1 1
5 8520 1 1 54 ASP HB3 H 35.199 5.606 0.724 1.00 . A A . 54 ASP HB3 1 1
5 8521 1 1 54 ASP HD2 H 35.177 7.261 -2.751 1.00 . A A . 54 ASP HD2 1 1
5 8522 1 1 54 ASP N N 32.746 4.809 -1.434 1.00 . A A . 54 ASP N 1 1
5 8523 1 1 54 ASP O O 33.957 3.653 1.735 1.00 . A A . 54 ASP O 1 1
5 8524 1 1 54 ASP OD1 O 36.541 5.379 -1.656 1.00 . A A . 54 ASP OD1 1 1
5 8525 1 1 54 ASP OD2 O 35.469 7.334 -1.797 1.00 . A A . 54 ASP OD2 1 1
5 8526 1 1 55 LEU C C 30.964 2.060 1.970 1.00 . A A . 55 LEU C 1 1
5 8527 1 1 55 LEU CA C 31.198 3.570 2.058 1.00 . A A . 55 LEU CA 1 1
5 8528 1 1 55 LEU CB C 29.916 4.380 2.259 1.00 . A A . 55 LEU CB 1 1
5 8529 1 1 55 LEU CD1 C 28.152 4.965 3.964 1.00 . A A . 55 LEU CD1 1 1
5 8530 1 1 55 LEU CD2 C 28.001 2.791 2.665 1.00 . A A . 55 LEU CD2 1 1
5 8531 1 1 55 LEU CG C 28.931 3.832 3.293 1.00 . A A . 55 LEU CG 1 1
5 8532 1 1 55 LEU H H 31.312 4.314 0.115 1.00 . A A . 55 LEU H 1 1
5 8533 1 1 55 LEU HA H 31.843 3.770 2.913 1.00 . A A . 55 LEU HA 1 1
5 8534 1 1 55 LEU HB2 H 30.192 5.393 2.552 1.00 . A A . 55 LEU HB2 1 1
5 8535 1 1 55 LEU HB3 H 29.403 4.455 1.300 1.00 . A A . 55 LEU HB3 1 1
5 8536 1 1 55 LEU HD11 H 27.087 4.839 3.769 1.00 . A A . 55 LEU HD11 1 1
5 8537 1 1 55 LEU HD12 H 28.330 4.941 5.039 1.00 . A A . 55 LEU HD12 1 1
5 8538 1 1 55 LEU HD13 H 28.485 5.922 3.562 1.00 . A A . 55 LEU HD13 1 1
5 8539 1 1 55 LEU HD21 H 27.289 2.442 3.413 1.00 . A A . 55 LEU HD21 1 1
5 8540 1 1 55 LEU HD22 H 27.461 3.241 1.832 1.00 . A A . 55 LEU HD22 1 1
5 8541 1 1 55 LEU HD23 H 28.590 1.948 2.303 1.00 . A A . 55 LEU HD23 1 1
5 8542 1 1 55 LEU HG H 29.500 3.326 4.072 1.00 . A A . 55 LEU HG 1 1
5 8543 1 1 55 LEU N N 31.901 4.017 0.867 1.00 . A A . 55 LEU N 1 1
5 8544 1 1 55 LEU O O 30.926 1.497 0.877 1.00 . A A . 55 LEU O 1 1
5 8545 1 1 56 THR C C 29.113 -0.275 3.518 1.00 . A A . 56 THR C 1 1
5 8546 1 1 56 THR CA C 30.582 0.016 3.204 1.00 . A A . 56 THR CA 1 1
5 8547 1 1 56 THR CB C 31.551 -0.570 4.234 1.00 . A A . 56 THR CB 1 1
5 8548 1 1 56 THR CG2 C 32.903 0.146 4.238 1.00 . A A . 56 THR CG2 1 1
5 8549 1 1 56 THR H H 30.843 1.915 4.020 1.00 . A A . 56 THR H 1 1
5 8550 1 1 56 THR HA H 30.790 -0.413 2.224 1.00 . A A . 56 THR HA 1 1
5 8551 1 1 56 THR HB H 31.678 -1.642 4.083 1.00 . A A . 56 THR HB 1 1
5 8552 1 1 56 THR HG1 H 30.573 -1.037 5.916 1.00 . A A . 56 THR HG1 1 1
5 8553 1 1 56 THR HG21 H 32.773 1.167 4.597 1.00 . A A . 56 THR HG21 1 1
5 8554 1 1 56 THR HG22 H 33.593 -0.385 4.894 1.00 . A A . 56 THR HG22 1 1
5 8555 1 1 56 THR HG23 H 33.307 0.165 3.225 1.00 . A A . 56 THR HG23 1 1
5 8556 1 1 56 THR N N 30.812 1.449 3.135 1.00 . A A . 56 THR N 1 1
5 8557 1 1 56 THR O O 28.400 0.591 4.024 1.00 . A A . 56 THR O 1 1
5 8558 1 1 56 THR OG1 O 30.972 -0.225 5.490 1.00 . A A . 56 THR OG1 1 1
5 8559 1 1 57 VAL C C 26.970 -1.626 4.907 1.00 . A A . 57 VAL C 1 1
5 8560 1 1 57 VAL CA C 27.333 -1.911 3.449 1.00 . A A . 57 VAL CA 1 1
5 8561 1 1 57 VAL CB C 27.156 -3.381 3.064 1.00 . A A . 57 VAL CB 1 1
5 8562 1 1 57 VAL CG1 C 25.794 -3.907 3.522 1.00 . A A . 57 VAL CG1 1 1
5 8563 1 1 57 VAL CG2 C 27.343 -3.580 1.558 1.00 . A A . 57 VAL CG2 1 1
5 8564 1 1 57 VAL H H 29.291 -2.193 2.795 1.00 . A A . 57 VAL H 1 1
5 8565 1 1 57 VAL HA H 26.690 -1.313 2.804 1.00 . A A . 57 VAL HA 1 1
5 8566 1 1 57 VAL HB H 27.927 -3.957 3.576 1.00 . A A . 57 VAL HB 1 1
5 8567 1 1 57 VAL HG11 H 25.278 -3.133 4.090 1.00 . A A . 57 VAL HG11 1 1
5 8568 1 1 57 VAL HG12 H 25.197 -4.177 2.651 1.00 . A A . 57 VAL HG12 1 1
5 8569 1 1 57 VAL HG13 H 25.937 -4.785 4.151 1.00 . A A . 57 VAL HG13 1 1
5 8570 1 1 57 VAL HG21 H 27.994 -2.799 1.167 1.00 . A A . 57 VAL HG21 1 1
5 8571 1 1 57 VAL HG22 H 27.793 -4.555 1.374 1.00 . A A . 57 VAL HG22 1 1
5 8572 1 1 57 VAL HG23 H 26.374 -3.528 1.062 1.00 . A A . 57 VAL HG23 1 1
5 8573 1 1 57 VAL N N 28.704 -1.495 3.206 1.00 . A A . 57 VAL N 1 1
5 8574 1 1 57 VAL O O 25.945 -1.005 5.186 1.00 . A A . 57 VAL O 1 1
5 8575 1 1 58 GLY C C 27.047 -0.505 7.505 1.00 . A A . 58 GLY C 1 1
5 8576 1 1 58 GLY CA C 27.611 -1.899 7.223 1.00 . A A . 58 GLY CA 1 1
5 8577 1 1 58 GLY H H 28.660 -2.600 5.566 1.00 . A A . 58 GLY H 1 1
5 8578 1 1 58 GLY HA2 H 26.922 -2.656 7.597 1.00 . A A . 58 GLY HA2 1 1
5 8579 1 1 58 GLY HA3 H 28.550 -2.030 7.760 1.00 . A A . 58 GLY HA3 1 1
5 8580 1 1 58 GLY N N 27.829 -2.095 5.800 1.00 . A A . 58 GLY N 1 1
5 8581 1 1 58 GLY O O 26.025 -0.369 8.176 1.00 . A A . 58 GLY O 1 1
5 8582 1 1 59 GLN C C 25.840 2.033 6.802 1.00 . A A . 59 GLN C 1 1
5 8583 1 1 59 GLN CA C 27.318 1.874 7.163 1.00 . A A . 59 GLN CA 1 1
5 8584 1 1 59 GLN CB C 28.188 2.827 6.343 1.00 . A A . 59 GLN CB 1 1
5 8585 1 1 59 GLN CD C 30.560 3.678 6.241 1.00 . A A . 59 GLN CD 1 1
5 8586 1 1 59 GLN CG C 29.668 2.454 6.457 1.00 . A A . 59 GLN CG 1 1
5 8587 1 1 59 GLN H H 28.567 0.376 6.433 1.00 . A A . 59 GLN H 1 1
5 8588 1 1 59 GLN HA H 27.463 2.081 8.224 1.00 . A A . 59 GLN HA 1 1
5 8589 1 1 59 GLN HB2 H 27.881 2.797 5.297 1.00 . A A . 59 GLN HB2 1 1
5 8590 1 1 59 GLN HB3 H 28.040 3.850 6.689 1.00 . A A . 59 GLN HB3 1 1
5 8591 1 1 59 GLN HE21 H 32.122 2.427 5.935 1.00 . A A . 59 GLN HE21 1 1
5 8592 1 1 59 GLN HE22 H 32.492 4.115 5.820 1.00 . A A . 59 GLN HE22 1 1
5 8593 1 1 59 GLN HG2 H 29.864 2.026 7.439 1.00 . A A . 59 GLN HG2 1 1
5 8594 1 1 59 GLN HG3 H 29.911 1.688 5.720 1.00 . A A . 59 GLN HG3 1 1
5 8595 1 1 59 GLN N N 27.737 0.495 6.977 1.00 . A A . 59 GLN N 1 1
5 8596 1 1 59 GLN NE2 N 31.830 3.382 5.977 1.00 . A A . 59 GLN NE2 1 1
5 8597 1 1 59 GLN O O 25.053 2.541 7.599 1.00 . A A . 59 GLN O 1 1
5 8598 1 1 59 GLN OE1 O 30.125 4.816 6.309 1.00 . A A . 59 GLN OE1 1 1
5 8599 1 1 60 PHE C C 23.152 1.211 6.196 1.00 . A A . 60 PHE C 1 1
5 8600 1 1 60 PHE CA C 24.137 1.674 5.122 1.00 . A A . 60 PHE CA 1 1
5 8601 1 1 60 PHE CB C 24.026 0.746 3.910 1.00 . A A . 60 PHE CB 1 1
5 8602 1 1 60 PHE CD1 C 21.580 0.356 3.536 1.00 . A A . 60 PHE CD1 1 1
5 8603 1 1 60 PHE CD2 C 22.750 1.655 1.957 1.00 . A A . 60 PHE CD2 1 1
5 8604 1 1 60 PHE CE1 C 20.385 0.523 2.789 1.00 . A A . 60 PHE CE1 1 1
5 8605 1 1 60 PHE CE2 C 21.554 1.822 1.209 1.00 . A A . 60 PHE CE2 1 1
5 8606 1 1 60 PHE CG C 22.738 0.926 3.105 1.00 . A A . 60 PHE CG 1 1
5 8607 1 1 60 PHE CZ C 20.397 1.253 1.641 1.00 . A A . 60 PHE CZ 1 1
5 8608 1 1 60 PHE H H 26.153 1.176 4.956 1.00 . A A . 60 PHE H 1 1
5 8609 1 1 60 PHE HA H 23.943 2.720 4.881 1.00 . A A . 60 PHE HA 1 1
5 8610 1 1 60 PHE HB2 H 24.879 0.918 3.254 1.00 . A A . 60 PHE HB2 1 1
5 8611 1 1 60 PHE HB3 H 24.088 -0.287 4.250 1.00 . A A . 60 PHE HB3 1 1
5 8612 1 1 60 PHE HD1 H 21.571 -0.228 4.456 1.00 . A A . 60 PHE HD1 1 1
5 8613 1 1 60 PHE HD2 H 23.677 2.112 1.611 1.00 . A A . 60 PHE HD2 1 1
5 8614 1 1 60 PHE HE1 H 19.458 0.067 3.135 1.00 . A A . 60 PHE HE1 1 1
5 8615 1 1 60 PHE HE2 H 21.564 2.407 0.289 1.00 . A A . 60 PHE HE2 1 1
5 8616 1 1 60 PHE HZ H 19.479 1.381 1.067 1.00 . A A . 60 PHE HZ 1 1
5 8617 1 1 60 PHE N N 25.507 1.588 5.599 1.00 . A A . 60 PHE N 1 1
5 8618 1 1 60 PHE O O 22.271 1.967 6.604 1.00 . A A . 60 PHE O 1 1
5 8619 1 1 61 VAL C C 22.250 0.425 8.756 1.00 . A A . 61 VAL C 1 1
5 8620 1 1 61 VAL CA C 22.471 -0.603 7.645 1.00 . A A . 61 VAL CA 1 1
5 8621 1 1 61 VAL CB C 23.067 -1.917 8.155 1.00 . A A . 61 VAL CB 1 1
5 8622 1 1 61 VAL CG1 C 22.117 -2.604 9.137 1.00 . A A . 61 VAL CG1 1 1
5 8623 1 1 61 VAL CG2 C 23.421 -2.846 6.992 1.00 . A A . 61 VAL CG2 1 1
5 8624 1 1 61 VAL H H 24.052 -0.638 6.288 1.00 . A A . 61 VAL H 1 1
5 8625 1 1 61 VAL HA H 21.512 -0.826 7.177 1.00 . A A . 61 VAL HA 1 1
5 8626 1 1 61 VAL HB H 23.988 -1.682 8.688 1.00 . A A . 61 VAL HB 1 1
5 8627 1 1 61 VAL HG11 H 21.211 -2.911 8.613 1.00 . A A . 61 VAL HG11 1 1
5 8628 1 1 61 VAL HG12 H 22.605 -3.482 9.561 1.00 . A A . 61 VAL HG12 1 1
5 8629 1 1 61 VAL HG13 H 21.856 -1.911 9.937 1.00 . A A . 61 VAL HG13 1 1
5 8630 1 1 61 VAL HG21 H 23.171 -2.360 6.049 1.00 . A A . 61 VAL HG21 1 1
5 8631 1 1 61 VAL HG22 H 24.488 -3.067 7.016 1.00 . A A . 61 VAL HG22 1 1
5 8632 1 1 61 VAL HG23 H 22.856 -3.774 7.084 1.00 . A A . 61 VAL HG23 1 1
5 8633 1 1 61 VAL N N 23.333 -0.030 6.625 1.00 . A A . 61 VAL N 1 1
5 8634 1 1 61 VAL O O 21.194 0.446 9.386 1.00 . A A . 61 VAL O 1 1
5 8635 1 1 62 TYR C C 22.380 3.482 9.504 1.00 . A A . 62 TYR C 1 1
5 8636 1 1 62 TYR CA C 23.194 2.280 9.988 1.00 . A A . 62 TYR CA 1 1
5 8637 1 1 62 TYR CB C 24.636 2.724 10.240 1.00 . A A . 62 TYR CB 1 1
5 8638 1 1 62 TYR CD1 C 24.624 2.318 12.729 1.00 . A A . 62 TYR CD1 1 1
5 8639 1 1 62 TYR CD2 C 25.438 4.417 11.927 1.00 . A A . 62 TYR CD2 1 1
5 8640 1 1 62 TYR CE1 C 24.880 2.735 14.083 1.00 . A A . 62 TYR CE1 1 1
5 8641 1 1 62 TYR CE2 C 25.694 4.835 13.281 1.00 . A A . 62 TYR CE2 1 1
5 8642 1 1 62 TYR CG C 24.908 3.167 11.679 1.00 . A A . 62 TYR CG 1 1
5 8643 1 1 62 TYR CZ C 25.403 3.973 14.292 1.00 . A A . 62 TYR CZ 1 1
5 8644 1 1 62 TYR H H 24.120 1.228 8.447 1.00 . A A . 62 TYR H 1 1
5 8645 1 1 62 TYR HA H 22.707 1.850 10.864 1.00 . A A . 62 TYR HA 1 1
5 8646 1 1 62 TYR HB2 H 25.307 1.901 9.991 1.00 . A A . 62 TYR HB2 1 1
5 8647 1 1 62 TYR HB3 H 24.875 3.546 9.566 1.00 . A A . 62 TYR HB3 1 1
5 8648 1 1 62 TYR HD1 H 24.205 1.330 12.533 1.00 . A A . 62 TYR HD1 1 1
5 8649 1 1 62 TYR HD2 H 25.663 5.088 11.098 1.00 . A A . 62 TYR HD2 1 1
5 8650 1 1 62 TYR HE1 H 24.660 2.074 14.921 1.00 . A A . 62 TYR HE1 1 1
5 8651 1 1 62 TYR HE2 H 26.113 5.819 13.491 1.00 . A A . 62 TYR HE2 1 1
5 8652 1 1 62 TYR HH H 26.460 4.946 15.602 1.00 . A A . 62 TYR HH 1 1
5 8653 1 1 62 TYR N N 23.264 1.252 8.964 1.00 . A A . 62 TYR N 1 1
5 8654 1 1 62 TYR O O 21.555 4.016 10.244 1.00 . A A . 62 TYR O 1 1
5 8655 1 1 62 TYR OH O 25.645 4.368 15.571 1.00 . A A . 62 TYR OH 1 1
5 8656 1 1 63 VAL C C 20.438 4.835 7.891 1.00 . A A . 63 VAL C 1 1
5 8657 1 1 63 VAL CA C 21.943 5.001 7.674 1.00 . A A . 63 VAL CA 1 1
5 8658 1 1 63 VAL CB C 22.323 5.136 6.198 1.00 . A A . 63 VAL CB 1 1
5 8659 1 1 63 VAL CG1 C 21.220 5.847 5.411 1.00 . A A . 63 VAL CG1 1 1
5 8660 1 1 63 VAL CG2 C 23.662 5.859 6.041 1.00 . A A . 63 VAL CG2 1 1
5 8661 1 1 63 VAL H H 23.314 3.433 7.671 1.00 . A A . 63 VAL H 1 1
5 8662 1 1 63 VAL HA H 22.275 5.901 8.192 1.00 . A A . 63 VAL HA 1 1
5 8663 1 1 63 VAL HB H 22.434 4.133 5.788 1.00 . A A . 63 VAL HB 1 1
5 8664 1 1 63 VAL HG11 H 20.304 5.260 5.458 1.00 . A A . 63 VAL HG11 1 1
5 8665 1 1 63 VAL HG12 H 21.043 6.832 5.843 1.00 . A A . 63 VAL HG12 1 1
5 8666 1 1 63 VAL HG13 H 21.529 5.957 4.371 1.00 . A A . 63 VAL HG13 1 1
5 8667 1 1 63 VAL HG21 H 23.842 6.066 4.986 1.00 . A A . 63 VAL HG21 1 1
5 8668 1 1 63 VAL HG22 H 23.637 6.797 6.596 1.00 . A A . 63 VAL HG22 1 1
5 8669 1 1 63 VAL HG23 H 24.463 5.229 6.429 1.00 . A A . 63 VAL HG23 1 1
5 8670 1 1 63 VAL N N 22.641 3.872 8.266 1.00 . A A . 63 VAL N 1 1
5 8671 1 1 63 VAL O O 19.783 5.724 8.434 1.00 . A A . 63 VAL O 1 1
5 8672 1 1 64 ILE C C 18.105 3.571 9.059 1.00 . A A . 64 ILE C 1 1
5 8673 1 1 64 ILE CA C 18.516 3.397 7.595 1.00 . A A . 64 ILE CA 1 1
5 8674 1 1 64 ILE CB C 18.198 2.012 7.028 1.00 . A A . 64 ILE CB 1 1
5 8675 1 1 64 ILE CD1 C 19.378 2.367 4.828 1.00 . A A . 64 ILE CD1 1 1
5 8676 1 1 64 ILE CG1 C 18.040 2.065 5.507 1.00 . A A . 64 ILE CG1 1 1
5 8677 1 1 64 ILE CG2 C 16.968 1.409 7.711 1.00 . A A . 64 ILE CG2 1 1
5 8678 1 1 64 ILE H H 20.471 2.973 7.015 1.00 . A A . 64 ILE H 1 1
5 8679 1 1 64 ILE HA H 17.970 4.124 6.994 1.00 . A A . 64 ILE HA 1 1
5 8680 1 1 64 ILE HB H 19.039 1.354 7.242 1.00 . A A . 64 ILE HB 1 1
5 8681 1 1 64 ILE HD11 H 19.233 2.424 3.749 1.00 . A A . 64 ILE HD11 1 1
5 8682 1 1 64 ILE HD12 H 19.765 3.318 5.193 1.00 . A A . 64 ILE HD12 1 1
5 8683 1 1 64 ILE HD13 H 20.089 1.573 5.057 1.00 . A A . 64 ILE HD13 1 1
5 8684 1 1 64 ILE HG12 H 17.650 1.114 5.145 1.00 . A A . 64 ILE HG12 1 1
5 8685 1 1 64 ILE HG13 H 17.312 2.831 5.240 1.00 . A A . 64 ILE HG13 1 1
5 8686 1 1 64 ILE HG21 H 16.798 0.402 7.330 1.00 . A A . 64 ILE HG21 1 1
5 8687 1 1 64 ILE HG22 H 17.134 1.368 8.787 1.00 . A A . 64 ILE HG22 1 1
5 8688 1 1 64 ILE HG23 H 16.096 2.029 7.501 1.00 . A A . 64 ILE HG23 1 1
5 8689 1 1 64 ILE N N 19.932 3.691 7.455 1.00 . A A . 64 ILE N 1 1
5 8690 1 1 64 ILE O O 17.109 4.230 9.353 1.00 . A A . 64 ILE O 1 1
5 8691 1 1 65 ARG C C 18.365 4.502 11.773 1.00 . A A . 65 ARG C 1 1
5 8692 1 1 65 ARG CA C 18.625 3.051 11.363 1.00 . A A . 65 ARG CA 1 1
5 8693 1 1 65 ARG CB C 19.798 2.501 12.176 1.00 . A A . 65 ARG CB 1 1
5 8694 1 1 65 ARG CD C 20.566 2.212 14.561 1.00 . A A . 65 ARG CD 1 1
5 8695 1 1 65 ARG CG C 19.369 2.179 13.609 1.00 . A A . 65 ARG CG 1 1
5 8696 1 1 65 ARG CZ C 21.453 3.897 16.183 1.00 . A A . 65 ARG CZ 1 1
5 8697 1 1 65 ARG H H 19.703 2.436 9.689 1.00 . A A . 65 ARG H 1 1
5 8698 1 1 65 ARG HA H 17.738 2.435 11.514 1.00 . A A . 65 ARG HA 1 1
5 8699 1 1 65 ARG HB2 H 20.187 1.601 11.699 1.00 . A A . 65 ARG HB2 1 1
5 8700 1 1 65 ARG HB3 H 20.609 3.229 12.191 1.00 . A A . 65 ARG HB3 1 1
5 8701 1 1 65 ARG HD2 H 20.389 1.545 15.405 1.00 . A A . 65 ARG HD2 1 1
5 8702 1 1 65 ARG HD3 H 21.458 1.849 14.049 1.00 . A A . 65 ARG HD3 1 1
5 8703 1 1 65 ARG HE H 20.426 4.346 14.500 1.00 . A A . 65 ARG HE 1 1
5 8704 1 1 65 ARG HG2 H 18.619 2.899 13.938 1.00 . A A . 65 ARG HG2 1 1
5 8705 1 1 65 ARG HG3 H 18.901 1.195 13.641 1.00 . A A . 65 ARG HG3 1 1
5 8706 1 1 65 ARG HH11 H 21.854 1.961 16.697 1.00 . A A . 65 ARG HH11 1 1
5 8707 1 1 65 ARG HH12 H 22.455 3.153 17.800 1.00 . A A . 65 ARG HH12 1 1
5 8708 1 1 65 ARG HH22 H 22.070 5.474 17.344 1.00 . A A . 65 ARG HH22 1 1
5 8709 1 1 65 ARG N N 18.894 2.970 9.937 1.00 . A A . 65 ARG N 1 1
5 8710 1 1 65 ARG NE N 20.789 3.592 15.047 1.00 . A A . 65 ARG NE 1 1
5 8711 1 1 65 ARG NH1 N 21.965 2.919 16.960 1.00 . A A . 65 ARG NH1 1 1
5 8712 1 1 65 ARG NH2 N 21.593 5.165 16.521 1.00 . A A . 65 ARG NH2 1 1
5 8713 1 1 65 ARG O O 17.715 4.757 12.786 1.00 . A A . 65 ARG O 1 1
5 8714 1 1 66 LYS C C 17.306 7.260 10.818 1.00 . A A . 66 LYS C 1 1
5 8715 1 1 66 LYS CA C 18.716 6.832 11.230 1.00 . A A . 66 LYS CA 1 1
5 8716 1 1 66 LYS CB C 19.826 7.639 10.554 1.00 . A A . 66 LYS CB 1 1
5 8717 1 1 66 LYS CD C 21.283 6.563 12.308 1.00 . A A . 66 LYS CD 1 1
5 8718 1 1 66 LYS CE C 22.738 6.382 12.744 1.00 . A A . 66 LYS CE 1 1
5 8719 1 1 66 LYS CG C 21.201 7.041 10.857 1.00 . A A . 66 LYS CG 1 1
5 8720 1 1 66 LYS H H 19.411 5.197 10.142 1.00 . A A . 66 LYS H 1 1
5 8721 1 1 66 LYS HA H 18.821 6.978 12.305 1.00 . A A . 66 LYS HA 1 1
5 8722 1 1 66 LYS HB2 H 19.663 7.658 9.476 1.00 . A A . 66 LYS HB2 1 1
5 8723 1 1 66 LYS HB3 H 19.791 8.673 10.899 1.00 . A A . 66 LYS HB3 1 1
5 8724 1 1 66 LYS HD2 H 20.791 7.284 12.961 1.00 . A A . 66 LYS HD2 1 1
5 8725 1 1 66 LYS HD3 H 20.748 5.620 12.415 1.00 . A A . 66 LYS HD3 1 1
5 8726 1 1 66 LYS HE2 H 23.080 5.380 12.484 1.00 . A A . 66 LYS HE2 1 1
5 8727 1 1 66 LYS HE3 H 23.375 7.085 12.208 1.00 . A A . 66 LYS HE3 1 1
5 8728 1 1 66 LYS HG2 H 21.395 6.207 10.184 1.00 . A A . 66 LYS HG2 1 1
5 8729 1 1 66 LYS HG3 H 21.975 7.787 10.672 1.00 . A A . 66 LYS HG3 1 1
5 8730 1 1 66 LYS HZ1 H 21.978 6.777 14.644 1.00 . A A . 66 LYS HZ1 1 1
5 8731 1 1 66 LYS HZ3 H 23.472 7.384 14.418 1.00 . A A . 66 LYS HZ3 1 1
5 8732 1 1 66 LYS N N 18.884 5.414 10.964 1.00 . A A . 66 LYS N 1 1
5 8733 1 1 66 LYS NZ N 22.873 6.595 14.203 1.00 . A A . 66 LYS NZ 1 1
5 8734 1 1 66 LYS O O 16.643 8.004 11.540 1.00 . A A . 66 LYS O 1 1
5 8735 1 1 67 ARG C C 14.487 6.585 10.095 1.00 . A A . 67 ARG C 1 1
5 8736 1 1 67 ARG CA C 15.570 7.095 9.142 1.00 . A A . 67 ARG CA 1 1
5 8737 1 1 67 ARG CB C 15.354 6.477 7.759 1.00 . A A . 67 ARG CB 1 1
5 8738 1 1 67 ARG CD C 14.747 8.529 6.424 1.00 . A A . 67 ARG CD 1 1
5 8739 1 1 67 ARG CG C 15.796 7.439 6.654 1.00 . A A . 67 ARG CG 1 1
5 8740 1 1 67 ARG CZ C 16.013 10.590 7.057 1.00 . A A . 67 ARG CZ 1 1
5 8741 1 1 67 ARG H H 17.434 6.168 9.078 1.00 . A A . 67 ARG H 1 1
5 8742 1 1 67 ARG HA H 15.555 8.183 9.077 1.00 . A A . 67 ARG HA 1 1
5 8743 1 1 67 ARG HB2 H 15.915 5.546 7.681 1.00 . A A . 67 ARG HB2 1 1
5 8744 1 1 67 ARG HB3 H 14.301 6.227 7.629 1.00 . A A . 67 ARG HB3 1 1
5 8745 1 1 67 ARG HD2 H 14.751 8.833 5.377 1.00 . A A . 67 ARG HD2 1 1
5 8746 1 1 67 ARG HD3 H 13.752 8.139 6.639 1.00 . A A . 67 ARG HD3 1 1
5 8747 1 1 67 ARG HE H 14.457 9.828 8.099 1.00 . A A . 67 ARG HE 1 1
5 8748 1 1 67 ARG HG2 H 16.748 7.896 6.924 1.00 . A A . 67 ARG HG2 1 1
5 8749 1 1 67 ARG HG3 H 15.960 6.885 5.729 1.00 . A A . 67 ARG HG3 1 1
5 8750 1 1 67 ARG HH11 H 16.687 9.696 5.348 1.00 . A A . 67 ARG HH11 1 1
5 8751 1 1 67 ARG HH12 H 17.543 11.127 5.815 1.00 . A A . 67 ARG HH12 1 1
5 8752 1 1 67 ARG HH22 H 16.880 12.299 7.798 1.00 . A A . 67 ARG HH22 1 1
5 8753 1 1 67 ARG N N 16.889 6.772 9.659 1.00 . A A . 67 ARG N 1 1
5 8754 1 1 67 ARG NE N 15.030 9.695 7.290 1.00 . A A . 67 ARG NE 1 1
5 8755 1 1 67 ARG NH1 N 16.817 10.460 5.981 1.00 . A A . 67 ARG NH1 1 1
5 8756 1 1 67 ARG NH2 N 16.177 11.594 7.898 1.00 . A A . 67 ARG NH2 1 1
5 8757 1 1 67 ARG O O 13.404 7.163 10.176 1.00 . A A . 67 ARG O 1 1
5 8758 1 1 68 ILE C C 14.361 5.201 13.164 1.00 . A A . 68 ILE C 1 1
5 8759 1 1 68 ILE CA C 13.886 4.915 11.738 1.00 . A A . 68 ILE CA 1 1
5 8760 1 1 68 ILE CB C 13.697 3.426 11.440 1.00 . A A . 68 ILE CB 1 1
5 8761 1 1 68 ILE CD1 C 14.848 1.295 10.738 1.00 . A A . 68 ILE CD1 1 1
5 8762 1 1 68 ILE CG1 C 14.980 2.813 10.874 1.00 . A A . 68 ILE CG1 1 1
5 8763 1 1 68 ILE CG2 C 12.498 3.200 10.517 1.00 . A A . 68 ILE CG2 1 1
5 8764 1 1 68 ILE H H 15.700 5.045 10.722 1.00 . A A . 68 ILE H 1 1
5 8765 1 1 68 ILE HA H 12.920 5.398 11.592 1.00 . A A . 68 ILE HA 1 1
5 8766 1 1 68 ILE HB H 13.483 2.915 12.378 1.00 . A A . 68 ILE HB 1 1
5 8767 1 1 68 ILE HD11 H 15.661 0.810 11.278 1.00 . A A . 68 ILE HD11 1 1
5 8768 1 1 68 ILE HD12 H 13.893 0.974 11.154 1.00 . A A . 68 ILE HD12 1 1
5 8769 1 1 68 ILE HD13 H 14.897 1.019 9.685 1.00 . A A . 68 ILE HD13 1 1
5 8770 1 1 68 ILE HG12 H 15.198 3.252 9.901 1.00 . A A . 68 ILE HG12 1 1
5 8771 1 1 68 ILE HG13 H 15.820 3.052 11.527 1.00 . A A . 68 ILE HG13 1 1
5 8772 1 1 68 ILE HG21 H 12.850 3.038 9.498 1.00 . A A . 68 ILE HG21 1 1
5 8773 1 1 68 ILE HG22 H 11.942 2.324 10.853 1.00 . A A . 68 ILE HG22 1 1
5 8774 1 1 68 ILE HG23 H 11.849 4.075 10.543 1.00 . A A . 68 ILE HG23 1 1
5 8775 1 1 68 ILE N N 14.817 5.509 10.794 1.00 . A A . 68 ILE N 1 1
5 8776 1 1 68 ILE O O 13.690 4.841 14.130 1.00 . A A . 68 ILE O 1 1
5 8777 1 1 69 MET C C 15.910 5.038 15.539 1.00 . A A . 69 MET C 1 1
5 8778 1 1 69 MET CA C 16.088 6.185 14.543 1.00 . A A . 69 MET CA 1 1
5 8779 1 1 69 MET CB C 15.410 7.444 15.087 1.00 . A A . 69 MET CB 1 1
5 8780 1 1 69 MET CE C 13.588 9.934 14.990 1.00 . A A . 69 MET CE 1 1
5 8781 1 1 69 MET CG C 13.904 7.230 15.250 1.00 . A A . 69 MET CG 1 1
5 8782 1 1 69 MET H H 16.055 6.136 12.461 1.00 . A A . 69 MET H 1 1
5 8783 1 1 69 MET HA H 17.149 6.354 14.358 1.00 . A A . 69 MET HA 1 1
5 8784 1 1 69 MET HB2 H 15.849 7.711 16.049 1.00 . A A . 69 MET HB2 1 1
5 8785 1 1 69 MET HB3 H 15.591 8.280 14.412 1.00 . A A . 69 MET HB3 1 1
5 8786 1 1 69 MET HE1 H 13.092 10.850 15.311 1.00 . A A . 69 MET HE1 1 1
5 8787 1 1 69 MET HE2 H 14.667 10.087 14.985 1.00 . A A . 69 MET HE2 1 1
5 8788 1 1 69 MET HE3 H 13.253 9.672 13.987 1.00 . A A . 69 MET HE3 1 1
5 8789 1 1 69 MET HG2 H 13.436 7.119 14.271 1.00 . A A . 69 MET HG2 1 1
5 8790 1 1 69 MET HG3 H 13.717 6.307 15.798 1.00 . A A . 69 MET HG3 1 1
5 8791 1 1 69 MET N N 15.515 5.847 13.251 1.00 . A A . 69 MET N 1 1
5 8792 1 1 69 MET O O 15.458 5.252 16.663 1.00 . A A . 69 MET O 1 1
5 8793 1 1 69 MET SD S 13.180 8.612 16.118 1.00 . A A . 69 MET SD 1 1
5 8794 1 1 70 LEU C C 17.192 2.744 17.058 1.00 . A A . 70 LEU C 1 1
5 8795 1 1 70 LEU CA C 16.161 2.664 15.930 1.00 . A A . 70 LEU CA 1 1
5 8796 1 1 70 LEU CB C 16.271 1.394 15.084 1.00 . A A . 70 LEU CB 1 1
5 8797 1 1 70 LEU CD1 C 13.824 1.707 14.562 1.00 . A A . 70 LEU CD1 1 1
5 8798 1 1 70 LEU CD2 C 15.110 -0.225 13.538 1.00 . A A . 70 LEU CD2 1 1
5 8799 1 1 70 LEU CG C 14.953 0.692 14.753 1.00 . A A . 70 LEU CG 1 1
5 8800 1 1 70 LEU H H 16.641 3.680 14.176 1.00 . A A . 70 LEU H 1 1
5 8801 1 1 70 LEU HA H 15.164 2.672 16.371 1.00 . A A . 70 LEU HA 1 1
5 8802 1 1 70 LEU HB2 H 16.770 1.647 14.148 1.00 . A A . 70 LEU HB2 1 1
5 8803 1 1 70 LEU HB3 H 16.915 0.687 15.608 1.00 . A A . 70 LEU HB3 1 1
5 8804 1 1 70 LEU HD11 H 13.197 1.401 13.724 1.00 . A A . 70 LEU HD11 1 1
5 8805 1 1 70 LEU HD12 H 13.221 1.755 15.468 1.00 . A A . 70 LEU HD12 1 1
5 8806 1 1 70 LEU HD13 H 14.249 2.690 14.357 1.00 . A A . 70 LEU HD13 1 1
5 8807 1 1 70 LEU HD21 H 14.299 -0.038 12.834 1.00 . A A . 70 LEU HD21 1 1
5 8808 1 1 70 LEU HD22 H 16.066 -0.026 13.054 1.00 . A A . 70 LEU HD22 1 1
5 8809 1 1 70 LEU HD23 H 15.076 -1.266 13.862 1.00 . A A . 70 LEU HD23 1 1
5 8810 1 1 70 LEU HG H 14.679 0.062 15.599 1.00 . A A . 70 LEU HG 1 1
5 8811 1 1 70 LEU N N 16.274 3.846 15.091 1.00 . A A . 70 LEU N 1 1
5 8812 1 1 70 LEU O O 18.207 3.425 16.928 1.00 . A A . 70 LEU O 1 1
5 8813 1 1 71 PRO C C 19.006 1.132 19.045 1.00 . A A . 71 PRO C 1 1
5 8814 1 1 71 PRO CA C 17.775 2.000 19.316 1.00 . A A . 71 PRO CA 1 1
5 8815 1 1 71 PRO CB C 16.924 1.480 20.463 1.00 . A A . 71 PRO CB 1 1
5 8816 1 1 71 PRO CD C 15.693 1.199 18.355 1.00 . A A . 71 PRO CD 1 1
5 8817 1 1 71 PRO CG C 15.732 0.790 19.819 1.00 . A A . 71 PRO CG 1 1
5 8818 1 1 71 PRO HA H 18.124 2.919 19.500 1.00 . A A . 71 PRO HA 1 1
5 8819 1 1 71 PRO HB2 H 17.488 0.785 21.085 1.00 . A A . 71 PRO HB2 1 1
5 8820 1 1 71 PRO HB3 H 16.600 2.295 21.110 1.00 . A A . 71 PRO HB3 1 1
5 8821 1 1 71 PRO HD2 H 15.704 0.327 17.700 1.00 . A A . 71 PRO HD2 1 1
5 8822 1 1 71 PRO HD3 H 14.788 1.760 18.124 1.00 . A A . 71 PRO HD3 1 1
5 8823 1 1 71 PRO HG2 H 15.822 -0.292 19.911 1.00 . A A . 71 PRO HG2 1 1
5 8824 1 1 71 PRO HG3 H 14.808 1.078 20.320 1.00 . A A . 71 PRO HG3 1 1
5 8825 1 1 71 PRO N N 16.887 2.018 18.167 1.00 . A A . 71 PRO N 1 1
5 8826 1 1 71 PRO O O 19.062 0.425 18.040 1.00 . A A . 71 PRO O 1 1
5 8827 1 1 72 PRO C C 20.975 -1.025 20.188 1.00 . A A . 72 PRO C 1 1
5 8828 1 1 72 PRO CA C 21.214 0.449 19.854 1.00 . A A . 72 PRO CA 1 1
5 8829 1 1 72 PRO CB C 22.199 1.120 20.797 1.00 . A A . 72 PRO CB 1 1
5 8830 1 1 72 PRO CD C 19.956 2.045 21.185 1.00 . A A . 72 PRO CD 1 1
5 8831 1 1 72 PRO CG C 21.360 1.945 21.759 1.00 . A A . 72 PRO CG 1 1
5 8832 1 1 72 PRO HA H 21.536 0.466 18.907 1.00 . A A . 72 PRO HA 1 1
5 8833 1 1 72 PRO HB2 H 22.793 0.379 21.333 1.00 . A A . 72 PRO HB2 1 1
5 8834 1 1 72 PRO HB3 H 22.897 1.751 20.248 1.00 . A A . 72 PRO HB3 1 1
5 8835 1 1 72 PRO HD2 H 19.211 1.684 21.894 1.00 . A A . 72 PRO HD2 1 1
5 8836 1 1 72 PRO HD3 H 19.698 3.077 20.948 1.00 . A A . 72 PRO HD3 1 1
5 8837 1 1 72 PRO HG2 H 21.337 1.477 22.743 1.00 . A A . 72 PRO HG2 1 1
5 8838 1 1 72 PRO HG3 H 21.791 2.937 21.888 1.00 . A A . 72 PRO HG3 1 1
5 8839 1 1 72 PRO N N 19.987 1.218 19.982 1.00 . A A . 72 PRO N 1 1
5 8840 1 1 72 PRO O O 21.899 -1.835 20.138 1.00 . A A . 72 PRO O 1 1
5 8841 1 1 73 GLU C C 18.781 -3.407 19.642 1.00 . A A . 73 GLU C 1 1
5 8842 1 1 73 GLU CA C 19.357 -2.690 20.865 1.00 . A A . 73 GLU CA 1 1
5 8843 1 1 73 GLU CB C 18.365 -2.711 22.029 1.00 . A A . 73 GLU CB 1 1
5 8844 1 1 73 GLU CD C 17.957 -1.967 24.404 1.00 . A A . 73 GLU CD 1 1
5 8845 1 1 73 GLU CG C 18.822 -1.782 23.155 1.00 . A A . 73 GLU CG 1 1
5 8846 1 1 73 GLU H H 18.983 -0.664 20.561 1.00 . A A . 73 GLU H 1 1
5 8847 1 1 73 GLU HA H 20.283 -3.175 21.175 1.00 . A A . 73 GLU HA 1 1
5 8848 1 1 73 GLU HB2 H 17.379 -2.406 21.678 1.00 . A A . 73 GLU HB2 1 1
5 8849 1 1 73 GLU HB3 H 18.266 -3.728 22.410 1.00 . A A . 73 GLU HB3 1 1
5 8850 1 1 73 GLU HE2 H 19.149 -2.140 25.851 1.00 . A A . 73 GLU HE2 1 1
5 8851 1 1 73 GLU HG2 H 19.865 -1.984 23.398 1.00 . A A . 73 GLU HG2 1 1
5 8852 1 1 73 GLU HG3 H 18.767 -0.746 22.821 1.00 . A A . 73 GLU HG3 1 1
5 8853 1 1 73 GLU N N 19.729 -1.328 20.522 1.00 . A A . 73 GLU N 1 1
5 8854 1 1 73 GLU O O 19.011 -4.600 19.452 1.00 . A A . 73 GLU O 1 1
5 8855 1 1 73 GLU OE1 O 16.834 -1.443 24.464 1.00 . A A . 73 GLU OE1 1 1
5 8856 1 1 73 GLU OE2 O 18.489 -2.685 25.334 1.00 . A A . 73 GLU OE2 1 1
5 8857 1 1 74 LYS C C 18.531 -3.690 16.699 1.00 . A A . 74 LYS C 1 1
5 8858 1 1 74 LYS CA C 17.434 -3.196 17.644 1.00 . A A . 74 LYS CA 1 1
5 8859 1 1 74 LYS CB C 16.489 -2.174 17.009 1.00 . A A . 74 LYS CB 1 1
5 8860 1 1 74 LYS CD C 13.998 -2.033 16.642 1.00 . A A . 74 LYS CD 1 1
5 8861 1 1 74 LYS CE C 12.962 -3.153 16.754 1.00 . A A . 74 LYS CE 1 1
5 8862 1 1 74 LYS CG C 15.112 -2.211 17.675 1.00 . A A . 74 LYS CG 1 1
5 8863 1 1 74 LYS H H 17.862 -1.679 19.005 1.00 . A A . 74 LYS H 1 1
5 8864 1 1 74 LYS HA H 16.828 -4.050 17.946 1.00 . A A . 74 LYS HA 1 1
5 8865 1 1 74 LYS HB2 H 16.914 -1.174 17.100 1.00 . A A . 74 LYS HB2 1 1
5 8866 1 1 74 LYS HB3 H 16.388 -2.380 15.943 1.00 . A A . 74 LYS HB3 1 1
5 8867 1 1 74 LYS HD2 H 13.513 -1.067 16.787 1.00 . A A . 74 LYS HD2 1 1
5 8868 1 1 74 LYS HD3 H 14.425 -2.027 15.639 1.00 . A A . 74 LYS HD3 1 1
5 8869 1 1 74 LYS HE2 H 12.915 -3.511 17.782 1.00 . A A . 74 LYS HE2 1 1
5 8870 1 1 74 LYS HE3 H 11.973 -2.767 16.506 1.00 . A A . 74 LYS HE3 1 1
5 8871 1 1 74 LYS HG2 H 14.982 -3.160 18.195 1.00 . A A . 74 LYS HG2 1 1
5 8872 1 1 74 LYS HG3 H 15.046 -1.424 18.426 1.00 . A A . 74 LYS HG3 1 1
5 8873 1 1 74 LYS HZ1 H 12.658 -5.045 15.937 1.00 . A A . 74 LYS HZ1 1 1
5 8874 1 1 74 LYS HZ3 H 14.232 -4.640 16.034 1.00 . A A . 74 LYS HZ3 1 1
5 8875 1 1 74 LYS N N 18.044 -2.648 18.844 1.00 . A A . 74 LYS N 1 1
5 8876 1 1 74 LYS NZ N 13.306 -4.271 15.848 1.00 . A A . 74 LYS NZ 1 1
5 8877 1 1 74 LYS O O 19.717 -3.496 16.963 1.00 . A A . 74 LYS O 1 1
5 8878 1 1 75 ALA C C 18.325 -4.941 13.275 1.00 . A A . 75 ALA C 1 1
5 8879 1 1 75 ALA CA C 19.027 -4.842 14.631 1.00 . A A . 75 ALA CA 1 1
5 8880 1 1 75 ALA CB C 19.569 -6.192 15.106 1.00 . A A . 75 ALA CB 1 1
5 8881 1 1 75 ALA H H 17.130 -4.473 15.409 1.00 . A A . 75 ALA H 1 1
5 8882 1 1 75 ALA HA H 19.856 -4.139 14.551 1.00 . A A . 75 ALA HA 1 1
5 8883 1 1 75 ALA HB1 H 18.945 -6.569 15.917 1.00 . A A . 75 ALA HB1 1 1
5 8884 1 1 75 ALA HB2 H 19.557 -6.900 14.278 1.00 . A A . 75 ALA HB2 1 1
5 8885 1 1 75 ALA HB3 H 20.592 -6.067 15.463 1.00 . A A . 75 ALA HB3 1 1
5 8886 1 1 75 ALA N N 18.097 -4.319 15.617 1.00 . A A . 75 ALA N 1 1
5 8887 1 1 75 ALA O O 17.477 -5.809 13.073 1.00 . A A . 75 ALA O 1 1
5 8888 1 1 76 ILE C C 19.037 -4.766 10.083 1.00 . A A . 76 ILE C 1 1
5 8889 1 1 76 ILE CA C 18.121 -4.014 11.051 1.00 . A A . 76 ILE CA 1 1
5 8890 1 1 76 ILE CB C 17.824 -2.575 10.623 1.00 . A A . 76 ILE CB 1 1
5 8891 1 1 76 ILE CD1 C 15.809 -1.214 9.954 1.00 . A A . 76 ILE CD1 1 1
5 8892 1 1 76 ILE CG1 C 16.584 -2.514 9.729 1.00 . A A . 76 ILE CG1 1 1
5 8893 1 1 76 ILE CG2 C 19.044 -1.938 9.956 1.00 . A A . 76 ILE CG2 1 1
5 8894 1 1 76 ILE H H 19.394 -3.337 12.554 1.00 . A A . 76 ILE H 1 1
5 8895 1 1 76 ILE HA H 17.167 -4.539 11.102 1.00 . A A . 76 ILE HA 1 1
5 8896 1 1 76 ILE HB H 17.605 -1.992 11.518 1.00 . A A . 76 ILE HB 1 1
5 8897 1 1 76 ILE HD11 H 16.479 -0.364 9.822 1.00 . A A . 76 ILE HD11 1 1
5 8898 1 1 76 ILE HD12 H 14.993 -1.149 9.234 1.00 . A A . 76 ILE HD12 1 1
5 8899 1 1 76 ILE HD13 H 15.404 -1.204 10.965 1.00 . A A . 76 ILE HD13 1 1
5 8900 1 1 76 ILE HG12 H 16.883 -2.587 8.683 1.00 . A A . 76 ILE HG12 1 1
5 8901 1 1 76 ILE HG13 H 15.939 -3.367 9.937 1.00 . A A . 76 ILE HG13 1 1
5 8902 1 1 76 ILE HG21 H 19.929 -2.539 10.167 1.00 . A A . 76 ILE HG21 1 1
5 8903 1 1 76 ILE HG22 H 18.886 -1.890 8.879 1.00 . A A . 76 ILE HG22 1 1
5 8904 1 1 76 ILE HG23 H 19.188 -0.931 10.348 1.00 . A A . 76 ILE HG23 1 1
5 8905 1 1 76 ILE N N 18.704 -4.039 12.382 1.00 . A A . 76 ILE N 1 1
5 8906 1 1 76 ILE O O 20.236 -4.893 10.329 1.00 . A A . 76 ILE O 1 1
5 8907 1 1 77 PHE C C 18.774 -5.552 6.586 1.00 . A A . 77 PHE C 1 1
5 8908 1 1 77 PHE CA C 19.186 -5.980 7.997 1.00 . A A . 77 PHE CA 1 1
5 8909 1 1 77 PHE CB C 18.851 -7.461 8.186 1.00 . A A . 77 PHE CB 1 1
5 8910 1 1 77 PHE CD1 C 20.316 -8.423 9.975 1.00 . A A . 77 PHE CD1 1 1
5 8911 1 1 77 PHE CD2 C 18.063 -7.985 10.504 1.00 . A A . 77 PHE CD2 1 1
5 8912 1 1 77 PHE CE1 C 20.533 -8.900 11.294 1.00 . A A . 77 PHE CE1 1 1
5 8913 1 1 77 PHE CE2 C 18.280 -8.462 11.824 1.00 . A A . 77 PHE CE2 1 1
5 8914 1 1 77 PHE CG C 19.085 -7.975 9.607 1.00 . A A . 77 PHE CG 1 1
5 8915 1 1 77 PHE CZ C 19.511 -8.910 12.191 1.00 . A A . 77 PHE CZ 1 1
5 8916 1 1 77 PHE H H 17.463 -5.136 8.810 1.00 . A A . 77 PHE H 1 1
5 8917 1 1 77 PHE HA H 20.241 -5.755 8.149 1.00 . A A . 77 PHE HA 1 1
5 8918 1 1 77 PHE HB2 H 17.807 -7.624 7.918 1.00 . A A . 77 PHE HB2 1 1
5 8919 1 1 77 PHE HB3 H 19.453 -8.050 7.493 1.00 . A A . 77 PHE HB3 1 1
5 8920 1 1 77 PHE HD1 H 21.135 -8.415 9.256 1.00 . A A . 77 PHE HD1 1 1
5 8921 1 1 77 PHE HD2 H 17.076 -7.626 10.210 1.00 . A A . 77 PHE HD2 1 1
5 8922 1 1 77 PHE HE1 H 21.519 -9.259 11.588 1.00 . A A . 77 PHE HE1 1 1
5 8923 1 1 77 PHE HE2 H 17.461 -8.470 12.542 1.00 . A A . 77 PHE HE2 1 1
5 8924 1 1 77 PHE HZ H 19.678 -9.276 13.204 1.00 . A A . 77 PHE HZ 1 1
5 8925 1 1 77 PHE N N 18.438 -5.244 9.002 1.00 . A A . 77 PHE N 1 1
5 8926 1 1 77 PHE O O 17.588 -5.402 6.301 1.00 . A A . 77 PHE O 1 1
5 8927 1 1 78 ILE C C 19.610 -6.188 3.457 1.00 . A A . 78 ILE C 1 1
5 8928 1 1 78 ILE CA C 19.536 -4.961 4.368 1.00 . A A . 78 ILE CA 1 1
5 8929 1 1 78 ILE CB C 20.494 -3.837 3.966 1.00 . A A . 78 ILE CB 1 1
5 8930 1 1 78 ILE CD1 C 19.474 -2.079 5.459 1.00 . A A . 78 ILE CD1 1 1
5 8931 1 1 78 ILE CG1 C 20.737 -2.880 5.134 1.00 . A A . 78 ILE CG1 1 1
5 8932 1 1 78 ILE CG2 C 19.988 -3.106 2.721 1.00 . A A . 78 ILE CG2 1 1
5 8933 1 1 78 ILE H H 20.741 -5.493 5.982 1.00 . A A . 78 ILE H 1 1
5 8934 1 1 78 ILE HA H 18.526 -4.556 4.321 1.00 . A A . 78 ILE HA 1 1
5 8935 1 1 78 ILE HB H 21.455 -4.283 3.709 1.00 . A A . 78 ILE HB 1 1
5 8936 1 1 78 ILE HD11 H 18.594 -2.679 5.227 1.00 . A A . 78 ILE HD11 1 1
5 8937 1 1 78 ILE HD12 H 19.470 -1.822 6.518 1.00 . A A . 78 ILE HD12 1 1
5 8938 1 1 78 ILE HD13 H 19.460 -1.166 4.864 1.00 . A A . 78 ILE HD13 1 1
5 8939 1 1 78 ILE HG12 H 21.050 -3.445 6.013 1.00 . A A . 78 ILE HG12 1 1
5 8940 1 1 78 ILE HG13 H 21.551 -2.198 4.887 1.00 . A A . 78 ILE HG13 1 1
5 8941 1 1 78 ILE HG21 H 19.161 -3.664 2.282 1.00 . A A . 78 ILE HG21 1 1
5 8942 1 1 78 ILE HG22 H 19.645 -2.109 3.000 1.00 . A A . 78 ILE HG22 1 1
5 8943 1 1 78 ILE HG23 H 20.796 -3.022 1.995 1.00 . A A . 78 ILE HG23 1 1
5 8944 1 1 78 ILE N N 19.779 -5.369 5.742 1.00 . A A . 78 ILE N 1 1
5 8945 1 1 78 ILE O O 20.448 -7.066 3.658 1.00 . A A . 78 ILE O 1 1
5 8946 1 1 79 PHE C C 18.737 -6.805 0.087 1.00 . A A . 79 PHE C 1 1
5 8947 1 1 79 PHE CA C 18.677 -7.313 1.530 1.00 . A A . 79 PHE CA 1 1
5 8948 1 1 79 PHE CB C 17.345 -8.033 1.749 1.00 . A A . 79 PHE CB 1 1
5 8949 1 1 79 PHE CD1 C 16.830 -8.015 4.199 1.00 . A A . 79 PHE CD1 1 1
5 8950 1 1 79 PHE CD2 C 17.523 -10.046 3.228 1.00 . A A . 79 PHE CD2 1 1
5 8951 1 1 79 PHE CE1 C 16.721 -8.657 5.462 1.00 . A A . 79 PHE CE1 1 1
5 8952 1 1 79 PHE CE2 C 17.414 -10.687 4.490 1.00 . A A . 79 PHE CE2 1 1
5 8953 1 1 79 PHE CG C 17.228 -8.724 3.109 1.00 . A A . 79 PHE CG 1 1
5 8954 1 1 79 PHE CZ C 17.016 -9.979 5.581 1.00 . A A . 79 PHE CZ 1 1
5 8955 1 1 79 PHE H H 18.045 -5.490 2.316 1.00 . A A . 79 PHE H 1 1
5 8956 1 1 79 PHE HA H 19.544 -7.943 1.727 1.00 . A A . 79 PHE HA 1 1
5 8957 1 1 79 PHE HB2 H 16.533 -7.313 1.647 1.00 . A A . 79 PHE HB2 1 1
5 8958 1 1 79 PHE HB3 H 17.212 -8.777 0.963 1.00 . A A . 79 PHE HB3 1 1
5 8959 1 1 79 PHE HD1 H 16.594 -6.956 4.104 1.00 . A A . 79 PHE HD1 1 1
5 8960 1 1 79 PHE HD2 H 17.843 -10.614 2.354 1.00 . A A . 79 PHE HD2 1 1
5 8961 1 1 79 PHE HE1 H 16.401 -8.089 6.336 1.00 . A A . 79 PHE HE1 1 1
5 8962 1 1 79 PHE HE2 H 17.651 -11.747 4.586 1.00 . A A . 79 PHE HE2 1 1
5 8963 1 1 79 PHE HZ H 16.932 -10.471 6.550 1.00 . A A . 79 PHE HZ 1 1
5 8964 1 1 79 PHE N N 18.723 -6.208 2.473 1.00 . A A . 79 PHE N 1 1
5 8965 1 1 79 PHE O O 17.797 -6.174 -0.392 1.00 . A A . 79 PHE O 1 1
5 8966 1 1 80 VAL C C 19.634 -7.816 -2.879 1.00 . A A . 80 VAL C 1 1
5 8967 1 1 80 VAL CA C 20.048 -6.680 -1.941 1.00 . A A . 80 VAL CA 1 1
5 8968 1 1 80 VAL CB C 21.495 -6.229 -2.151 1.00 . A A . 80 VAL CB 1 1
5 8969 1 1 80 VAL CG1 C 21.688 -5.640 -3.550 1.00 . A A . 80 VAL CG1 1 1
5 8970 1 1 80 VAL CG2 C 21.920 -5.232 -1.072 1.00 . A A . 80 VAL CG2 1 1
5 8971 1 1 80 VAL H H 20.613 -7.613 -0.167 1.00 . A A . 80 VAL H 1 1
5 8972 1 1 80 VAL HA H 19.398 -5.824 -2.120 1.00 . A A . 80 VAL HA 1 1
5 8973 1 1 80 VAL HB H 22.135 -7.108 -2.067 1.00 . A A . 80 VAL HB 1 1
5 8974 1 1 80 VAL HG11 H 21.022 -6.143 -4.251 1.00 . A A . 80 VAL HG11 1 1
5 8975 1 1 80 VAL HG12 H 21.458 -4.575 -3.530 1.00 . A A . 80 VAL HG12 1 1
5 8976 1 1 80 VAL HG13 H 22.722 -5.783 -3.865 1.00 . A A . 80 VAL HG13 1 1
5 8977 1 1 80 VAL HG21 H 22.573 -4.478 -1.511 1.00 . A A . 80 VAL HG21 1 1
5 8978 1 1 80 VAL HG22 H 21.036 -4.749 -0.655 1.00 . A A . 80 VAL HG22 1 1
5 8979 1 1 80 VAL HG23 H 22.454 -5.758 -0.281 1.00 . A A . 80 VAL HG23 1 1
5 8980 1 1 80 VAL N N 19.853 -7.099 -0.564 1.00 . A A . 80 VAL N 1 1
5 8981 1 1 80 VAL O O 20.177 -8.917 -2.804 1.00 . A A . 80 VAL O 1 1
5 8982 1 1 81 ASN C C 18.046 -9.847 -3.995 1.00 . A A . 81 ASN C 1 1
5 8983 1 1 81 ASN CA C 18.182 -8.492 -4.692 1.00 . A A . 81 ASN CA 1 1
5 8984 1 1 81 ASN CB C 19.150 -8.657 -5.864 1.00 . A A . 81 ASN CB 1 1
5 8985 1 1 81 ASN CG C 18.851 -7.643 -6.970 1.00 . A A . 81 ASN CG 1 1
5 8986 1 1 81 ASN H H 18.238 -6.612 -3.795 1.00 . A A . 81 ASN H 1 1
5 8987 1 1 81 ASN HA H 17.224 -8.102 -5.035 1.00 . A A . 81 ASN HA 1 1
5 8988 1 1 81 ASN HB2 H 20.175 -8.529 -5.515 1.00 . A A . 81 ASN HB2 1 1
5 8989 1 1 81 ASN HB3 H 19.075 -9.669 -6.263 1.00 . A A . 81 ASN HB3 1 1
5 8990 1 1 81 ASN HD21 H 20.685 -6.841 -6.666 1.00 . A A . 81 ASN HD21 1 1
5 8991 1 1 81 ASN HD22 H 19.740 -6.082 -7.904 1.00 . A A . 81 ASN HD22 1 1
5 8992 1 1 81 ASN N N 18.675 -7.510 -3.741 1.00 . A A . 81 ASN N 1 1
5 8993 1 1 81 ASN ND2 N 19.841 -6.785 -7.199 1.00 . A A . 81 ASN ND2 1 1
5 8994 1 1 81 ASN O O 18.538 -10.858 -4.495 1.00 . A A . 81 ASN O 1 1
5 8995 1 1 81 ASN OD1 O 17.792 -7.641 -7.576 1.00 . A A . 81 ASN OD1 1 1
5 8996 1 1 82 ASP C C 18.529 -11.640 -1.711 1.00 . A A . 82 ASP C 1 1
5 8997 1 1 82 ASP CA C 17.171 -11.039 -2.081 1.00 . A A . 82 ASP CA 1 1
5 8998 1 1 82 ASP CB C 16.398 -12.081 -2.892 1.00 . A A . 82 ASP CB 1 1
5 8999 1 1 82 ASP CG C 15.191 -11.538 -3.660 1.00 . A A . 82 ASP CG 1 1
5 9000 1 1 82 ASP H H 16.981 -8.998 -2.452 1.00 . A A . 82 ASP H 1 1
5 9001 1 1 82 ASP HA H 16.599 -10.730 -1.206 1.00 . A A . 82 ASP HA 1 1
5 9002 1 1 82 ASP HB2 H 17.082 -12.547 -3.602 1.00 . A A . 82 ASP HB2 1 1
5 9003 1 1 82 ASP HB3 H 16.057 -12.866 -2.217 1.00 . A A . 82 ASP HB3 1 1
5 9004 1 1 82 ASP HD2 H 13.313 -11.621 -3.762 1.00 . A A . 82 ASP HD2 1 1
5 9005 1 1 82 ASP N N 17.377 -9.825 -2.852 1.00 . A A . 82 ASP N 1 1
5 9006 1 1 82 ASP O O 18.722 -12.851 -1.806 1.00 . A A . 82 ASP O 1 1
5 9007 1 1 82 ASP OD1 O 15.299 -10.554 -4.406 1.00 . A A . 82 ASP OD1 1 1
5 9008 1 1 82 ASP OD2 O 14.088 -12.178 -3.465 1.00 . A A . 82 ASP OD2 1 1
5 9009 1 1 83 THR C C 21.259 -10.390 0.293 1.00 . A A . 83 THR C 1 1
5 9010 1 1 83 THR CA C 20.767 -11.194 -0.912 1.00 . A A . 83 THR CA 1 1
5 9011 1 1 83 THR CB C 21.676 -11.070 -2.136 1.00 . A A . 83 THR CB 1 1
5 9012 1 1 83 THR CG2 C 22.521 -9.795 -2.112 1.00 . A A . 83 THR CG2 1 1
5 9013 1 1 83 THR H H 19.268 -9.782 -1.222 1.00 . A A . 83 THR H 1 1
5 9014 1 1 83 THR HA H 20.716 -12.238 -0.601 1.00 . A A . 83 THR HA 1 1
5 9015 1 1 83 THR HB H 21.098 -11.136 -3.058 1.00 . A A . 83 THR HB 1 1
5 9016 1 1 83 THR HG1 H 23.170 -11.963 -1.148 1.00 . A A . 83 THR HG1 1 1
5 9017 1 1 83 THR HG21 H 22.006 -9.029 -1.533 1.00 . A A . 83 THR HG21 1 1
5 9018 1 1 83 THR HG22 H 23.487 -10.009 -1.653 1.00 . A A . 83 THR HG22 1 1
5 9019 1 1 83 THR HG23 H 22.674 -9.441 -3.131 1.00 . A A . 83 THR HG23 1 1
5 9020 1 1 83 THR N N 19.434 -10.766 -1.297 1.00 . A A . 83 THR N 1 1
5 9021 1 1 83 THR O O 20.811 -9.267 0.519 1.00 . A A . 83 THR O 1 1
5 9022 1 1 83 THR OG1 O 22.625 -12.120 -1.972 1.00 . A A . 83 THR OG1 1 1
5 9023 1 1 84 LEU C C 24.258 -10.345 2.110 1.00 . A A . 84 LEU C 1 1
5 9024 1 1 84 LEU CA C 22.731 -10.351 2.212 1.00 . A A . 84 LEU CA 1 1
5 9025 1 1 84 LEU CB C 22.203 -11.012 3.487 1.00 . A A . 84 LEU CB 1 1
5 9026 1 1 84 LEU CD1 C 20.569 -9.582 4.770 1.00 . A A . 84 LEU CD1 1 1
5 9027 1 1 84 LEU CD2 C 22.447 -10.777 5.986 1.00 . A A . 84 LEU CD2 1 1
5 9028 1 1 84 LEU CG C 22.010 -10.089 4.691 1.00 . A A . 84 LEU CG 1 1
5 9029 1 1 84 LEU H H 22.532 -11.911 0.845 1.00 . A A . 84 LEU H 1 1
5 9030 1 1 84 LEU HA H 22.381 -9.319 2.215 1.00 . A A . 84 LEU HA 1 1
5 9031 1 1 84 LEU HB2 H 21.246 -11.483 3.259 1.00 . A A . 84 LEU HB2 1 1
5 9032 1 1 84 LEU HB3 H 22.890 -11.809 3.771 1.00 . A A . 84 LEU HB3 1 1
5 9033 1 1 84 LEU HD11 H 20.544 -8.638 5.314 1.00 . A A . 84 LEU HD11 1 1
5 9034 1 1 84 LEU HD12 H 20.182 -9.431 3.762 1.00 . A A . 84 LEU HD12 1 1
5 9035 1 1 84 LEU HD13 H 19.953 -10.317 5.288 1.00 . A A . 84 LEU HD13 1 1
5 9036 1 1 84 LEU HD21 H 23.466 -10.477 6.232 1.00 . A A . 84 LEU HD21 1 1
5 9037 1 1 84 LEU HD22 H 21.777 -10.487 6.796 1.00 . A A . 84 LEU HD22 1 1
5 9038 1 1 84 LEU HD23 H 22.409 -11.859 5.853 1.00 . A A . 84 LEU HD23 1 1
5 9039 1 1 84 LEU HG H 22.651 -9.217 4.559 1.00 . A A . 84 LEU HG 1 1
5 9040 1 1 84 LEU N N 22.174 -10.997 1.036 1.00 . A A . 84 LEU N 1 1
5 9041 1 1 84 LEU O O 24.915 -11.300 2.521 1.00 . A A . 84 LEU O 1 1
5 9042 1 1 85 PRO C C 26.902 -8.773 2.721 1.00 . A A . 85 PRO C 1 1
5 9043 1 1 85 PRO CA C 26.228 -9.085 1.384 1.00 . A A . 85 PRO CA 1 1
5 9044 1 1 85 PRO CB C 26.400 -7.977 0.358 1.00 . A A . 85 PRO CB 1 1
5 9045 1 1 85 PRO CD C 24.043 -8.078 1.047 1.00 . A A . 85 PRO CD 1 1
5 9046 1 1 85 PRO CG C 25.078 -7.226 0.330 1.00 . A A . 85 PRO CG 1 1
5 9047 1 1 85 PRO HA H 26.630 -9.946 1.070 1.00 . A A . 85 PRO HA 1 1
5 9048 1 1 85 PRO HB2 H 27.220 -7.314 0.634 1.00 . A A . 85 PRO HB2 1 1
5 9049 1 1 85 PRO HB3 H 26.638 -8.386 -0.624 1.00 . A A . 85 PRO HB3 1 1
5 9050 1 1 85 PRO HD2 H 23.574 -7.528 1.863 1.00 . A A . 85 PRO HD2 1 1
5 9051 1 1 85 PRO HD3 H 23.247 -8.386 0.370 1.00 . A A . 85 PRO HD3 1 1
5 9052 1 1 85 PRO HG2 H 25.179 -6.257 0.818 1.00 . A A . 85 PRO HG2 1 1
5 9053 1 1 85 PRO HG3 H 24.770 -7.035 -0.698 1.00 . A A . 85 PRO HG3 1 1
5 9054 1 1 85 PRO N N 24.791 -9.229 1.545 1.00 . A A . 85 PRO N 1 1
5 9055 1 1 85 PRO O O 26.225 -8.518 3.717 1.00 . A A . 85 PRO O 1 1
5 9056 1 1 86 PRO C C 29.037 -7.028 4.216 1.00 . A A . 86 PRO C 1 1
5 9057 1 1 86 PRO CA C 29.034 -8.525 3.900 1.00 . A A . 86 PRO CA 1 1
5 9058 1 1 86 PRO CB C 30.421 -9.075 3.610 1.00 . A A . 86 PRO CB 1 1
5 9059 1 1 86 PRO CD C 29.096 -9.101 1.541 1.00 . A A . 86 PRO CD 1 1
5 9060 1 1 86 PRO CG C 30.504 -9.219 2.099 1.00 . A A . 86 PRO CG 1 1
5 9061 1 1 86 PRO HA H 28.617 -8.971 4.693 1.00 . A A . 86 PRO HA 1 1
5 9062 1 1 86 PRO HB2 H 31.193 -8.401 3.981 1.00 . A A . 86 PRO HB2 1 1
5 9063 1 1 86 PRO HB3 H 30.572 -10.035 4.103 1.00 . A A . 86 PRO HB3 1 1
5 9064 1 1 86 PRO HD2 H 29.031 -8.311 0.793 1.00 . A A . 86 PRO HD2 1 1
5 9065 1 1 86 PRO HD3 H 28.783 -10.026 1.056 1.00 . A A . 86 PRO HD3 1 1
5 9066 1 1 86 PRO HG2 H 31.148 -8.448 1.677 1.00 . A A . 86 PRO HG2 1 1
5 9067 1 1 86 PRO HG3 H 30.942 -10.181 1.831 1.00 . A A . 86 PRO HG3 1 1
5 9068 1 1 86 PRO N N 28.261 -8.803 2.701 1.00 . A A . 86 PRO N 1 1
5 9069 1 1 86 PRO O O 28.790 -6.204 3.337 1.00 . A A . 86 PRO O 1 1
5 9070 1 1 87 THR C C 30.623 -4.649 5.399 1.00 . A A . 87 THR C 1 1
5 9071 1 1 87 THR CA C 29.359 -5.339 5.916 1.00 . A A . 87 THR CA 1 1
5 9072 1 1 87 THR CB C 29.241 -5.327 7.442 1.00 . A A . 87 THR CB 1 1
5 9073 1 1 87 THR CG2 C 30.330 -6.162 8.120 1.00 . A A . 87 THR CG2 1 1
5 9074 1 1 87 THR H H 29.520 -7.398 6.182 1.00 . A A . 87 THR H 1 1
5 9075 1 1 87 THR HA H 28.508 -4.815 5.481 1.00 . A A . 87 THR HA 1 1
5 9076 1 1 87 THR HB H 28.249 -5.649 7.758 1.00 . A A . 87 THR HB 1 1
5 9077 1 1 87 THR HG1 H 29.314 -3.823 8.760 1.00 . A A . 87 THR HG1 1 1
5 9078 1 1 87 THR HG21 H 31.170 -6.288 7.436 1.00 . A A . 87 THR HG21 1 1
5 9079 1 1 87 THR HG22 H 30.668 -5.654 9.022 1.00 . A A . 87 THR HG22 1 1
5 9080 1 1 87 THR HG23 H 29.926 -7.140 8.383 1.00 . A A . 87 THR HG23 1 1
5 9081 1 1 87 THR N N 29.320 -6.722 5.474 1.00 . A A . 87 THR N 1 1
5 9082 1 1 87 THR O O 30.745 -3.428 5.479 1.00 . A A . 87 THR O 1 1
5 9083 1 1 87 THR OG1 O 29.557 -3.985 7.804 1.00 . A A . 87 THR OG1 1 1
5 9084 1 1 88 ALA C C 32.599 -4.597 2.872 1.00 . A A . 88 ALA C 1 1
5 9085 1 1 88 ALA CA C 32.782 -4.945 4.350 1.00 . A A . 88 ALA CA 1 1
5 9086 1 1 88 ALA CB C 33.895 -5.971 4.575 1.00 . A A . 88 ALA CB 1 1
5 9087 1 1 88 ALA H H 31.425 -6.454 4.819 1.00 . A A . 88 ALA H 1 1
5 9088 1 1 88 ALA HA H 33.026 -4.036 4.901 1.00 . A A . 88 ALA HA 1 1
5 9089 1 1 88 ALA HB1 H 33.484 -6.977 4.488 1.00 . A A . 88 ALA HB1 1 1
5 9090 1 1 88 ALA HB2 H 34.675 -5.831 3.826 1.00 . A A . 88 ALA HB2 1 1
5 9091 1 1 88 ALA HB3 H 34.318 -5.836 5.570 1.00 . A A . 88 ALA HB3 1 1
5 9092 1 1 88 ALA N N 31.532 -5.461 4.881 1.00 . A A . 88 ALA N 1 1
5 9093 1 1 88 ALA O O 33.259 -3.696 2.356 1.00 . A A . 88 ALA O 1 1
5 9094 1 1 89 ALA C C 31.259 -3.610 0.567 1.00 . A A . 89 ALA C 1 1
5 9095 1 1 89 ALA CA C 31.422 -5.110 0.822 1.00 . A A . 89 ALA CA 1 1
5 9096 1 1 89 ALA CB C 30.182 -5.909 0.416 1.00 . A A . 89 ALA CB 1 1
5 9097 1 1 89 ALA H H 31.168 -6.060 2.658 1.00 . A A . 89 ALA H 1 1
5 9098 1 1 89 ALA HA H 32.277 -5.476 0.254 1.00 . A A . 89 ALA HA 1 1
5 9099 1 1 89 ALA HB1 H 30.472 -6.930 0.171 1.00 . A A . 89 ALA HB1 1 1
5 9100 1 1 89 ALA HB2 H 29.471 -5.921 1.242 1.00 . A A . 89 ALA HB2 1 1
5 9101 1 1 89 ALA HB3 H 29.720 -5.444 -0.455 1.00 . A A . 89 ALA HB3 1 1
5 9102 1 1 89 ALA N N 31.700 -5.330 2.231 1.00 . A A . 89 ALA N 1 1
5 9103 1 1 89 ALA O O 30.632 -2.907 1.357 1.00 . A A . 89 ALA O 1 1
5 9104 1 1 90 LEU C C 30.511 -1.527 -1.760 1.00 . A A . 90 LEU C 1 1
5 9105 1 1 90 LEU CA C 31.762 -1.762 -0.910 1.00 . A A . 90 LEU CA 1 1
5 9106 1 1 90 LEU CB C 33.059 -1.318 -1.589 1.00 . A A . 90 LEU CB 1 1
5 9107 1 1 90 LEU CD1 C 33.771 0.255 0.250 1.00 . A A . 90 LEU CD1 1 1
5 9108 1 1 90 LEU CD2 C 34.788 0.455 -2.066 1.00 . A A . 90 LEU CD2 1 1
5 9109 1 1 90 LEU CG C 33.542 0.095 -1.255 1.00 . A A . 90 LEU CG 1 1
5 9110 1 1 90 LEU H H 32.343 -3.744 -1.178 1.00 . A A . 90 LEU H 1 1
5 9111 1 1 90 LEU HA H 31.666 -1.186 0.011 1.00 . A A . 90 LEU HA 1 1
5 9112 1 1 90 LEU HB2 H 33.846 -2.022 -1.320 1.00 . A A . 90 LEU HB2 1 1
5 9113 1 1 90 LEU HB3 H 32.924 -1.388 -2.668 1.00 . A A . 90 LEU HB3 1 1
5 9114 1 1 90 LEU HD11 H 34.815 0.507 0.433 1.00 . A A . 90 LEU HD11 1 1
5 9115 1 1 90 LEU HD12 H 33.132 1.051 0.632 1.00 . A A . 90 LEU HD12 1 1
5 9116 1 1 90 LEU HD13 H 33.529 -0.680 0.755 1.00 . A A . 90 LEU HD13 1 1
5 9117 1 1 90 LEU HD21 H 35.321 -0.456 -2.336 1.00 . A A . 90 LEU HD21 1 1
5 9118 1 1 90 LEU HD22 H 34.491 0.985 -2.971 1.00 . A A . 90 LEU HD22 1 1
5 9119 1 1 90 LEU HD23 H 35.439 1.093 -1.468 1.00 . A A . 90 LEU HD23 1 1
5 9120 1 1 90 LEU HG H 32.759 0.799 -1.537 1.00 . A A . 90 LEU HG 1 1
5 9121 1 1 90 LEU N N 31.835 -3.165 -0.540 1.00 . A A . 90 LEU N 1 1
5 9122 1 1 90 LEU O O 30.237 -2.286 -2.689 1.00 . A A . 90 LEU O 1 1
5 9123 1 1 91 MET C C 28.877 0.207 -3.592 1.00 . A A . 91 MET C 1 1
5 9124 1 1 91 MET CA C 28.572 -0.131 -2.131 1.00 . A A . 91 MET CA 1 1
5 9125 1 1 91 MET CB C 27.902 1.069 -1.459 1.00 . A A . 91 MET CB 1 1
5 9126 1 1 91 MET CE C 25.068 -0.111 -0.195 1.00 . A A . 91 MET CE 1 1
5 9127 1 1 91 MET CG C 27.640 0.792 0.023 1.00 . A A . 91 MET CG 1 1
5 9128 1 1 91 MET H H 30.017 0.137 -0.655 1.00 . A A . 91 MET H 1 1
5 9129 1 1 91 MET HA H 27.941 -1.018 -2.080 1.00 . A A . 91 MET HA 1 1
5 9130 1 1 91 MET HB2 H 28.538 1.949 -1.561 1.00 . A A . 91 MET HB2 1 1
5 9131 1 1 91 MET HB3 H 26.962 1.295 -1.962 1.00 . A A . 91 MET HB3 1 1
5 9132 1 1 91 MET HE1 H 24.547 0.162 0.722 1.00 . A A . 91 MET HE1 1 1
5 9133 1 1 91 MET HE2 H 25.152 0.764 -0.840 1.00 . A A . 91 MET HE2 1 1
5 9134 1 1 91 MET HE3 H 24.509 -0.891 -0.712 1.00 . A A . 91 MET HE3 1 1
5 9135 1 1 91 MET HG2 H 28.586 0.707 0.558 1.00 . A A . 91 MET HG2 1 1
5 9136 1 1 91 MET HG3 H 27.096 1.626 0.467 1.00 . A A . 91 MET HG3 1 1
5 9137 1 1 91 MET N N 29.787 -0.474 -1.412 1.00 . A A . 91 MET N 1 1
5 9138 1 1 91 MET O O 27.967 0.306 -4.413 1.00 . A A . 91 MET O 1 1
5 9139 1 1 91 MET SD S 26.700 -0.714 0.204 1.00 . A A . 91 MET SD 1 1
5 9140 1 1 92 SER C C 30.688 -0.575 -6.061 1.00 . A A . 92 SER C 1 1
5 9141 1 1 92 SER CA C 30.598 0.699 -5.219 1.00 . A A . 92 SER CA 1 1
5 9142 1 1 92 SER CB C 31.946 1.422 -5.202 1.00 . A A . 92 SER CB 1 1
5 9143 1 1 92 SER H H 30.896 0.293 -3.198 1.00 . A A . 92 SER H 1 1
5 9144 1 1 92 SER HA H 29.834 1.367 -5.617 1.00 . A A . 92 SER HA 1 1
5 9145 1 1 92 SER HB2 H 32.111 1.904 -6.166 1.00 . A A . 92 SER HB2 1 1
5 9146 1 1 92 SER HB3 H 31.926 2.210 -4.451 1.00 . A A . 92 SER HB3 1 1
5 9147 1 1 92 SER HG H 33.858 0.855 -5.376 1.00 . A A . 92 SER HG 1 1
5 9148 1 1 92 SER N N 30.161 0.375 -3.872 1.00 . A A . 92 SER N 1 1
5 9149 1 1 92 SER O O 30.257 -0.594 -7.213 1.00 . A A . 92 SER O 1 1
5 9150 1 1 92 SER OG O 33.025 0.532 -4.927 1.00 . A A . 92 SER OG 1 1
5 9151 1 1 93 ALA C C 30.073 -3.636 -6.101 1.00 . A A . 93 ALA C 1 1
5 9152 1 1 93 ALA CA C 31.405 -2.884 -6.132 1.00 . A A . 93 ALA CA 1 1
5 9153 1 1 93 ALA CB C 32.538 -3.678 -5.479 1.00 . A A . 93 ALA CB 1 1
5 9154 1 1 93 ALA H H 31.600 -1.584 -4.516 1.00 . A A . 93 ALA H 1 1
5 9155 1 1 93 ALA HA H 31.672 -2.678 -7.169 1.00 . A A . 93 ALA HA 1 1
5 9156 1 1 93 ALA HB1 H 32.594 -4.669 -5.929 1.00 . A A . 93 ALA HB1 1 1
5 9157 1 1 93 ALA HB2 H 33.482 -3.156 -5.632 1.00 . A A . 93 ALA HB2 1 1
5 9158 1 1 93 ALA HB3 H 32.345 -3.774 -4.411 1.00 . A A . 93 ALA HB3 1 1
5 9159 1 1 93 ALA N N 31.252 -1.609 -5.453 1.00 . A A . 93 ALA N 1 1
5 9160 1 1 93 ALA O O 29.759 -4.388 -7.023 1.00 . A A . 93 ALA O 1 1
5 9161 1 1 94 ILE C C 27.062 -3.513 -5.917 1.00 . A A . 94 ILE C 1 1
5 9162 1 1 94 ILE CA C 28.035 -4.055 -4.868 1.00 . A A . 94 ILE CA 1 1
5 9163 1 1 94 ILE CB C 27.536 -3.901 -3.430 1.00 . A A . 94 ILE CB 1 1
5 9164 1 1 94 ILE CD1 C 28.248 -6.146 -2.529 1.00 . A A . 94 ILE CD1 1 1
5 9165 1 1 94 ILE CG1 C 28.456 -4.633 -2.450 1.00 . A A . 94 ILE CG1 1 1
5 9166 1 1 94 ILE CG2 C 26.082 -4.358 -3.302 1.00 . A A . 94 ILE CG2 1 1
5 9167 1 1 94 ILE H H 29.589 -2.795 -4.286 1.00 . A A . 94 ILE H 1 1
5 9168 1 1 94 ILE HA H 28.178 -5.120 -5.047 1.00 . A A . 94 ILE HA 1 1
5 9169 1 1 94 ILE HB H 27.565 -2.843 -3.170 1.00 . A A . 94 ILE HB 1 1
5 9170 1 1 94 ILE HD11 H 29.195 -6.653 -2.346 1.00 . A A . 94 ILE HD11 1 1
5 9171 1 1 94 ILE HD12 H 27.520 -6.453 -1.778 1.00 . A A . 94 ILE HD12 1 1
5 9172 1 1 94 ILE HD13 H 27.881 -6.411 -3.521 1.00 . A A . 94 ILE HD13 1 1
5 9173 1 1 94 ILE HG12 H 29.495 -4.392 -2.672 1.00 . A A . 94 ILE HG12 1 1
5 9174 1 1 94 ILE HG13 H 28.259 -4.288 -1.435 1.00 . A A . 94 ILE HG13 1 1
5 9175 1 1 94 ILE HG21 H 26.044 -5.447 -3.286 1.00 . A A . 94 ILE HG21 1 1
5 9176 1 1 94 ILE HG22 H 25.658 -3.967 -2.377 1.00 . A A . 94 ILE HG22 1 1
5 9177 1 1 94 ILE HG23 H 25.508 -3.986 -4.150 1.00 . A A . 94 ILE HG23 1 1
5 9178 1 1 94 ILE N N 29.326 -3.408 -5.031 1.00 . A A . 94 ILE N 1 1
5 9179 1 1 94 ILE O O 26.562 -4.266 -6.752 1.00 . A A . 94 ILE O 1 1
5 9180 1 1 95 TYR C C 26.376 -1.771 -8.218 1.00 . A A . 95 TYR C 1 1
5 9181 1 1 95 TYR CA C 25.918 -1.562 -6.773 1.00 . A A . 95 TYR CA 1 1
5 9182 1 1 95 TYR CB C 25.975 -0.069 -6.444 1.00 . A A . 95 TYR CB 1 1
5 9183 1 1 95 TYR CD1 C 25.760 1.023 -8.706 1.00 . A A . 95 TYR CD1 1 1
5 9184 1 1 95 TYR CD2 C 24.042 1.415 -7.091 1.00 . A A . 95 TYR CD2 1 1
5 9185 1 1 95 TYR CE1 C 25.063 1.858 -9.650 1.00 . A A . 95 TYR CE1 1 1
5 9186 1 1 95 TYR CE2 C 23.345 2.250 -8.034 1.00 . A A . 95 TYR CE2 1 1
5 9187 1 1 95 TYR CG C 25.235 0.819 -7.446 1.00 . A A . 95 TYR CG 1 1
5 9188 1 1 95 TYR CZ C 23.890 2.430 -9.267 1.00 . A A . 95 TYR CZ 1 1
5 9189 1 1 95 TYR H H 27.233 -1.608 -5.158 1.00 . A A . 95 TYR H 1 1
5 9190 1 1 95 TYR HA H 24.929 -2.002 -6.646 1.00 . A A . 95 TYR HA 1 1
5 9191 1 1 95 TYR HB2 H 25.553 0.091 -5.452 1.00 . A A . 95 TYR HB2 1 1
5 9192 1 1 95 TYR HB3 H 27.019 0.243 -6.400 1.00 . A A . 95 TYR HB3 1 1
5 9193 1 1 95 TYR HD1 H 26.702 0.552 -8.987 1.00 . A A . 95 TYR HD1 1 1
5 9194 1 1 95 TYR HD2 H 23.627 1.253 -6.096 1.00 . A A . 95 TYR HD2 1 1
5 9195 1 1 95 TYR HE1 H 25.466 2.028 -10.648 1.00 . A A . 95 TYR HE1 1 1
5 9196 1 1 95 TYR HE2 H 22.402 2.726 -7.766 1.00 . A A . 95 TYR HE2 1 1
5 9197 1 1 95 TYR HH H 23.741 4.067 -10.306 1.00 . A A . 95 TYR HH 1 1
5 9198 1 1 95 TYR N N 26.822 -2.213 -5.840 1.00 . A A . 95 TYR N 1 1
5 9199 1 1 95 TYR O O 25.571 -1.695 -9.145 1.00 . A A . 95 TYR O 1 1
5 9200 1 1 95 TYR OH O 23.231 3.219 -10.159 1.00 . A A . 95 TYR OH 1 1
5 9201 1 1 96 GLN C C 27.665 -3.524 -10.304 1.00 . A A . 96 GLN C 1 1
5 9202 1 1 96 GLN CA C 28.242 -2.251 -9.680 1.00 . A A . 96 GLN CA 1 1
5 9203 1 1 96 GLN CB C 29.768 -2.320 -9.607 1.00 . A A . 96 GLN CB 1 1
5 9204 1 1 96 GLN CD C 31.807 -0.844 -9.455 1.00 . A A . 96 GLN CD 1 1
5 9205 1 1 96 GLN CG C 30.398 -0.992 -10.032 1.00 . A A . 96 GLN CG 1 1
5 9206 1 1 96 GLN H H 28.315 -2.090 -7.604 1.00 . A A . 96 GLN H 1 1
5 9207 1 1 96 GLN HA H 27.951 -1.384 -10.272 1.00 . A A . 96 GLN HA 1 1
5 9208 1 1 96 GLN HB2 H 30.077 -2.564 -8.590 1.00 . A A . 96 GLN HB2 1 1
5 9209 1 1 96 GLN HB3 H 30.131 -3.121 -10.251 1.00 . A A . 96 GLN HB3 1 1
5 9210 1 1 96 GLN HE21 H 31.467 1.142 -9.256 1.00 . A A . 96 GLN HE21 1 1
5 9211 1 1 96 GLN HE22 H 33.028 0.602 -8.734 1.00 . A A . 96 GLN HE22 1 1
5 9212 1 1 96 GLN HG2 H 30.439 -0.936 -11.119 1.00 . A A . 96 GLN HG2 1 1
5 9213 1 1 96 GLN HG3 H 29.774 -0.165 -9.693 1.00 . A A . 96 GLN HG3 1 1
5 9214 1 1 96 GLN N N 27.667 -2.030 -8.364 1.00 . A A . 96 GLN N 1 1
5 9215 1 1 96 GLN NE2 N 32.127 0.403 -9.121 1.00 . A A . 96 GLN NE2 1 1
5 9216 1 1 96 GLN O O 27.381 -3.558 -11.500 1.00 . A A . 96 GLN O 1 1
5 9217 1 1 96 GLN OE1 O 32.555 -1.799 -9.322 1.00 . A A . 96 GLN OE1 1 1
5 9218 1 1 97 GLU C C 25.535 -5.985 -9.425 1.00 . A A . 97 GLU C 1 1
5 9219 1 1 97 GLU CA C 26.972 -5.809 -9.921 1.00 . A A . 97 GLU CA 1 1
5 9220 1 1 97 GLU CB C 27.855 -6.972 -9.467 1.00 . A A . 97 GLU CB 1 1
5 9221 1 1 97 GLU CD C 29.770 -8.459 -10.160 1.00 . A A . 97 GLU CD 1 1
5 9222 1 1 97 GLU CG C 29.092 -7.103 -10.358 1.00 . A A . 97 GLU CG 1 1
5 9223 1 1 97 GLU H H 27.743 -4.501 -8.495 1.00 . A A . 97 GLU H 1 1
5 9224 1 1 97 GLU HA H 26.983 -5.755 -11.010 1.00 . A A . 97 GLU HA 1 1
5 9225 1 1 97 GLU HB2 H 28.163 -6.817 -8.432 1.00 . A A . 97 GLU HB2 1 1
5 9226 1 1 97 GLU HB3 H 27.284 -7.900 -9.493 1.00 . A A . 97 GLU HB3 1 1
5 9227 1 1 97 GLU HE2 H 28.963 -10.025 -9.493 1.00 . A A . 97 GLU HE2 1 1
5 9228 1 1 97 GLU HG2 H 28.805 -6.985 -11.403 1.00 . A A . 97 GLU HG2 1 1
5 9229 1 1 97 GLU HG3 H 29.796 -6.303 -10.129 1.00 . A A . 97 GLU HG3 1 1
5 9230 1 1 97 GLU N N 27.509 -4.538 -9.466 1.00 . A A . 97 GLU N 1 1
5 9231 1 1 97 GLU O O 24.894 -6.995 -9.714 1.00 . A A . 97 GLU O 1 1
5 9232 1 1 97 GLU OE1 O 30.971 -8.514 -9.855 1.00 . A A . 97 GLU OE1 1 1
5 9233 1 1 97 GLU OE2 O 29.004 -9.483 -10.332 1.00 . A A . 97 GLU OE2 1 1
5 9234 1 1 98 HIS C C 22.877 -3.932 -8.815 1.00 . A A . 98 HIS C 1 1
5 9235 1 1 98 HIS CA C 23.722 -5.020 -8.148 1.00 . A A . 98 HIS CA 1 1
5 9236 1 1 98 HIS CB C 23.743 -4.903 -6.623 1.00 . A A . 98 HIS CB 1 1
5 9237 1 1 98 HIS CD2 C 25.366 -6.479 -5.313 1.00 . A A . 98 HIS CD2 1 1
5 9238 1 1 98 HIS CE1 C 24.036 -8.204 -5.118 1.00 . A A . 98 HIS CE1 1 1
5 9239 1 1 98 HIS CG C 24.185 -6.163 -5.917 1.00 . A A . 98 HIS CG 1 1
5 9240 1 1 98 HIS H H 25.598 -4.170 -8.457 1.00 . A A . 98 HIS H 1 1
5 9241 1 1 98 HIS HA H 23.307 -5.996 -8.401 1.00 . A A . 98 HIS HA 1 1
5 9242 1 1 98 HIS HB2 H 24.409 -4.088 -6.340 1.00 . A A . 98 HIS HB2 1 1
5 9243 1 1 98 HIS HB3 H 22.745 -4.635 -6.276 1.00 . A A . 98 HIS HB3 1 1
5 9244 1 1 98 HIS HD1 H 22.430 -7.352 -6.118 1.00 . A A . 98 HIS HD1 1 1
5 9245 1 1 98 HIS HD2 H 26.238 -5.828 -5.240 1.00 . A A . 98 HIS HD2 1 1
5 9246 1 1 98 HIS HE1 H 23.662 -9.193 -4.852 1.00 . A A . 98 HIS HE1 1 1
5 9247 1 1 98 HIS N N 25.071 -4.988 -8.687 1.00 . A A . 98 HIS N 1 1
5 9248 1 1 98 HIS ND1 N 23.367 -7.271 -5.778 1.00 . A A . 98 HIS ND1 1 1
5 9249 1 1 98 HIS NE2 N 25.275 -7.711 -4.830 1.00 . A A . 98 HIS NE2 1 1
5 9250 1 1 98 HIS O O 21.665 -3.872 -8.614 1.00 . A A . 98 HIS O 1 1
5 9251 1 1 99 LYS C C 21.711 -2.584 -11.101 1.00 . A A . 99 LYS C 1 1
5 9252 1 1 99 LYS CA C 22.877 -2.016 -10.291 1.00 . A A . 99 LYS CA 1 1
5 9253 1 1 99 LYS CB C 23.876 -1.215 -11.129 1.00 . A A . 99 LYS CB 1 1
5 9254 1 1 99 LYS CD C 23.249 -1.410 -13.564 1.00 . A A . 99 LYS CD 1 1
5 9255 1 1 99 LYS CE C 24.676 -1.471 -14.112 1.00 . A A . 99 LYS CE 1 1
5 9256 1 1 99 LYS CG C 23.180 -0.536 -12.310 1.00 . A A . 99 LYS CG 1 1
5 9257 1 1 99 LYS H H 24.537 -3.154 -9.751 1.00 . A A . 99 LYS H 1 1
5 9258 1 1 99 LYS HA H 22.477 -1.340 -9.535 1.00 . A A . 99 LYS HA 1 1
5 9259 1 1 99 LYS HB2 H 24.360 -0.464 -10.506 1.00 . A A . 99 LYS HB2 1 1
5 9260 1 1 99 LYS HB3 H 24.661 -1.877 -11.496 1.00 . A A . 99 LYS HB3 1 1
5 9261 1 1 99 LYS HD2 H 22.902 -2.417 -13.329 1.00 . A A . 99 LYS HD2 1 1
5 9262 1 1 99 LYS HD3 H 22.579 -1.012 -14.326 1.00 . A A . 99 LYS HD3 1 1
5 9263 1 1 99 LYS HE2 H 25.050 -0.461 -14.280 1.00 . A A . 99 LYS HE2 1 1
5 9264 1 1 99 LYS HE3 H 25.334 -1.937 -13.379 1.00 . A A . 99 LYS HE3 1 1
5 9265 1 1 99 LYS HG2 H 22.138 -0.337 -12.057 1.00 . A A . 99 LYS HG2 1 1
5 9266 1 1 99 LYS HG3 H 23.649 0.428 -12.508 1.00 . A A . 99 LYS HG3 1 1
5 9267 1 1 99 LYS HZ1 H 24.496 -1.656 -16.180 1.00 . A A . 99 LYS HZ1 1 1
5 9268 1 1 99 LYS HZ3 H 24.044 -3.000 -15.380 1.00 . A A . 99 LYS HZ3 1 1
5 9269 1 1 99 LYS N N 23.551 -3.099 -9.594 1.00 . A A . 99 LYS N 1 1
5 9270 1 1 99 LYS NZ N 24.712 -2.237 -15.378 1.00 . A A . 99 LYS NZ 1 1
5 9271 1 1 99 LYS O O 21.853 -3.610 -11.765 1.00 . A A . 99 LYS O 1 1
5 9272 1 1 100 ASP C C 19.497 -1.872 -13.197 1.00 . A A . 100 ASP C 1 1
5 9273 1 1 100 ASP CA C 19.393 -2.317 -11.737 1.00 . A A . 100 ASP CA 1 1
5 9274 1 1 100 ASP CB C 18.135 -1.684 -11.138 1.00 . A A . 100 ASP CB 1 1
5 9275 1 1 100 ASP CG C 17.488 -2.479 -10.002 1.00 . A A . 100 ASP CG 1 1
5 9276 1 1 100 ASP H H 20.476 -1.061 -10.477 1.00 . A A . 100 ASP H 1 1
5 9277 1 1 100 ASP HA H 19.366 -3.401 -11.632 1.00 . A A . 100 ASP HA 1 1
5 9278 1 1 100 ASP HB2 H 18.387 -0.690 -10.768 1.00 . A A . 100 ASP HB2 1 1
5 9279 1 1 100 ASP HB3 H 17.400 -1.551 -11.932 1.00 . A A . 100 ASP HB3 1 1
5 9280 1 1 100 ASP HD2 H 16.084 -3.698 -9.704 1.00 . A A . 100 ASP HD2 1 1
5 9281 1 1 100 ASP N N 20.583 -1.894 -11.019 1.00 . A A . 100 ASP N 1 1
5 9282 1 1 100 ASP O O 20.485 -1.255 -13.592 1.00 . A A . 100 ASP O 1 1
5 9283 1 1 100 ASP OD1 O 18.108 -2.715 -8.954 1.00 . A A . 100 ASP OD1 1 1
5 9284 1 1 100 ASP OD2 O 16.280 -2.869 -10.229 1.00 . A A . 100 ASP OD2 1 1
5 9285 1 1 101 LYS C C 17.954 -0.396 -15.507 1.00 . A A . 101 LYS C 1 1
5 9286 1 1 101 LYS CA C 18.427 -1.844 -15.366 1.00 . A A . 101 LYS CA 1 1
5 9287 1 1 101 LYS CB C 17.581 -2.847 -16.152 1.00 . A A . 101 LYS CB 1 1
5 9288 1 1 101 LYS CD C 18.943 -4.676 -17.230 1.00 . A A . 101 LYS CD 1 1
5 9289 1 1 101 LYS CE C 19.724 -5.965 -16.967 1.00 . A A . 101 LYS CE 1 1
5 9290 1 1 101 LYS CG C 18.131 -4.267 -15.999 1.00 . A A . 101 LYS CG 1 1
5 9291 1 1 101 LYS H H 17.664 -2.704 -13.629 1.00 . A A . 101 LYS H 1 1
5 9292 1 1 101 LYS HA H 19.446 -1.913 -15.747 1.00 . A A . 101 LYS HA 1 1
5 9293 1 1 101 LYS HB2 H 16.549 -2.813 -15.801 1.00 . A A . 101 LYS HB2 1 1
5 9294 1 1 101 LYS HB3 H 17.567 -2.570 -17.206 1.00 . A A . 101 LYS HB3 1 1
5 9295 1 1 101 LYS HD2 H 18.275 -4.817 -18.080 1.00 . A A . 101 LYS HD2 1 1
5 9296 1 1 101 LYS HD3 H 19.633 -3.875 -17.497 1.00 . A A . 101 LYS HD3 1 1
5 9297 1 1 101 LYS HE2 H 20.530 -6.063 -17.695 1.00 . A A . 101 LYS HE2 1 1
5 9298 1 1 101 LYS HE3 H 20.187 -5.922 -15.982 1.00 . A A . 101 LYS HE3 1 1
5 9299 1 1 101 LYS HG2 H 18.758 -4.324 -15.109 1.00 . A A . 101 LYS HG2 1 1
5 9300 1 1 101 LYS HG3 H 17.307 -4.966 -15.854 1.00 . A A . 101 LYS HG3 1 1
5 9301 1 1 101 LYS HZ1 H 17.850 -6.873 -17.042 1.00 . A A . 101 LYS HZ1 1 1
5 9302 1 1 101 LYS HZ3 H 18.965 -7.777 -16.273 1.00 . A A . 101 LYS HZ3 1 1
5 9303 1 1 101 LYS N N 18.464 -2.202 -13.958 1.00 . A A . 101 LYS N 1 1
5 9304 1 1 101 LYS NZ N 18.828 -7.140 -17.050 1.00 . A A . 101 LYS NZ 1 1
5 9305 1 1 101 LYS O O 17.904 0.140 -16.613 1.00 . A A . 101 LYS O 1 1
5 9306 1 1 102 ASP C C 18.211 2.460 -13.700 1.00 . A A . 102 ASP C 1 1
5 9307 1 1 102 ASP CA C 17.150 1.572 -14.354 1.00 . A A . 102 ASP CA 1 1
5 9308 1 1 102 ASP CB C 15.859 1.705 -13.543 1.00 . A A . 102 ASP CB 1 1
5 9309 1 1 102 ASP CG C 14.906 2.802 -14.021 1.00 . A A . 102 ASP CG 1 1
5 9310 1 1 102 ASP H H 17.661 -0.246 -13.475 1.00 . A A . 102 ASP H 1 1
5 9311 1 1 102 ASP HA H 16.978 1.829 -15.399 1.00 . A A . 102 ASP HA 1 1
5 9312 1 1 102 ASP HB2 H 15.332 0.751 -13.568 1.00 . A A . 102 ASP HB2 1 1
5 9313 1 1 102 ASP HB3 H 16.119 1.898 -12.503 1.00 . A A . 102 ASP HB3 1 1
5 9314 1 1 102 ASP HD2 H 15.540 4.491 -13.480 1.00 . A A . 102 ASP HD2 1 1
5 9315 1 1 102 ASP N N 17.618 0.197 -14.371 1.00 . A A . 102 ASP N 1 1
5 9316 1 1 102 ASP O O 17.980 3.646 -13.474 1.00 . A A . 102 ASP O 1 1
5 9317 1 1 102 ASP OD1 O 13.687 2.592 -14.118 1.00 . A A . 102 ASP OD1 1 1
5 9318 1 1 102 ASP OD2 O 15.468 3.928 -14.304 1.00 . A A . 102 ASP OD2 1 1
5 9319 1 1 103 GLY C C 20.394 2.443 -11.268 1.00 . A A . 103 GLY C 1 1
5 9320 1 1 103 GLY CA C 20.450 2.569 -12.792 1.00 . A A . 103 GLY CA 1 1
5 9321 1 1 103 GLY H H 19.532 0.884 -13.602 1.00 . A A . 103 GLY H 1 1
5 9322 1 1 103 GLY HA2 H 21.400 2.179 -13.158 1.00 . A A . 103 GLY HA2 1 1
5 9323 1 1 103 GLY HA3 H 20.408 3.621 -13.075 1.00 . A A . 103 GLY HA3 1 1
5 9324 1 1 103 GLY N N 19.352 1.850 -13.415 1.00 . A A . 103 GLY N 1 1
5 9325 1 1 103 GLY O O 21.289 1.862 -10.656 1.00 . A A . 103 GLY O 1 1
5 9326 1 1 104 PHE C C 19.420 1.550 -8.713 1.00 . A A . 104 PHE C 1 1
5 9327 1 1 104 PHE CA C 19.149 2.954 -9.259 1.00 . A A . 104 PHE CA 1 1
5 9328 1 1 104 PHE CB C 17.689 3.322 -8.984 1.00 . A A . 104 PHE CB 1 1
5 9329 1 1 104 PHE CD1 C 17.964 5.233 -7.389 1.00 . A A . 104 PHE CD1 1 1
5 9330 1 1 104 PHE CD2 C 16.815 5.630 -9.406 1.00 . A A . 104 PHE CD2 1 1
5 9331 1 1 104 PHE CE1 C 17.772 6.589 -7.012 1.00 . A A . 104 PHE CE1 1 1
5 9332 1 1 104 PHE CE2 C 16.622 6.986 -9.030 1.00 . A A . 104 PHE CE2 1 1
5 9333 1 1 104 PHE CG C 17.482 4.782 -8.578 1.00 . A A . 104 PHE CG 1 1
5 9334 1 1 104 PHE CZ C 17.105 7.436 -7.841 1.00 . A A . 104 PHE CZ 1 1
5 9335 1 1 104 PHE H H 18.610 3.468 -11.204 1.00 . A A . 104 PHE H 1 1
5 9336 1 1 104 PHE HA H 19.858 3.655 -8.820 1.00 . A A . 104 PHE HA 1 1
5 9337 1 1 104 PHE HB2 H 17.099 3.116 -9.876 1.00 . A A . 104 PHE HB2 1 1
5 9338 1 1 104 PHE HB3 H 17.306 2.678 -8.192 1.00 . A A . 104 PHE HB3 1 1
5 9339 1 1 104 PHE HD1 H 18.499 4.554 -6.725 1.00 . A A . 104 PHE HD1 1 1
5 9340 1 1 104 PHE HD2 H 16.428 5.269 -10.359 1.00 . A A . 104 PHE HD2 1 1
5 9341 1 1 104 PHE HE1 H 18.158 6.950 -6.059 1.00 . A A . 104 PHE HE1 1 1
5 9342 1 1 104 PHE HE2 H 16.088 7.665 -9.694 1.00 . A A . 104 PHE HE2 1 1
5 9343 1 1 104 PHE HZ H 16.957 8.477 -7.552 1.00 . A A . 104 PHE HZ 1 1
5 9344 1 1 104 PHE N N 19.333 2.997 -10.699 1.00 . A A . 104 PHE N 1 1
5 9345 1 1 104 PHE O O 19.610 0.608 -9.480 1.00 . A A . 104 PHE O 1 1
5 9346 1 1 105 LEU C C 18.423 -0.234 -5.958 1.00 . A A . 105 LEU C 1 1
5 9347 1 1 105 LEU CA C 19.674 0.183 -6.734 1.00 . A A . 105 LEU CA 1 1
5 9348 1 1 105 LEU CB C 20.935 0.259 -5.872 1.00 . A A . 105 LEU CB 1 1
5 9349 1 1 105 LEU CD1 C 22.226 -1.500 -7.136 1.00 . A A . 105 LEU CD1 1 1
5 9350 1 1 105 LEU CD2 C 22.911 -0.863 -4.778 1.00 . A A . 105 LEU CD2 1 1
5 9351 1 1 105 LEU CG C 21.750 -1.031 -5.760 1.00 . A A . 105 LEU CG 1 1
5 9352 1 1 105 LEU H H 19.273 2.227 -6.774 1.00 . A A . 105 LEU H 1 1
5 9353 1 1 105 LEU HA H 19.859 -0.557 -7.513 1.00 . A A . 105 LEU HA 1 1
5 9354 1 1 105 LEU HB2 H 21.581 1.039 -6.276 1.00 . A A . 105 LEU HB2 1 1
5 9355 1 1 105 LEU HB3 H 20.648 0.572 -4.869 1.00 . A A . 105 LEU HB3 1 1
5 9356 1 1 105 LEU HD11 H 21.373 -1.850 -7.717 1.00 . A A . 105 LEU HD11 1 1
5 9357 1 1 105 LEU HD12 H 22.705 -0.671 -7.657 1.00 . A A . 105 LEU HD12 1 1
5 9358 1 1 105 LEU HD13 H 22.941 -2.314 -7.016 1.00 . A A . 105 LEU HD13 1 1
5 9359 1 1 105 LEU HD21 H 22.848 -1.630 -4.006 1.00 . A A . 105 LEU HD21 1 1
5 9360 1 1 105 LEU HD22 H 23.856 -0.963 -5.313 1.00 . A A . 105 LEU HD22 1 1
5 9361 1 1 105 LEU HD23 H 22.857 0.123 -4.317 1.00 . A A . 105 LEU HD23 1 1
5 9362 1 1 105 LEU HG H 21.101 -1.811 -5.361 1.00 . A A . 105 LEU HG 1 1
5 9363 1 1 105 LEU N N 19.429 1.455 -7.391 1.00 . A A . 105 LEU N 1 1
5 9364 1 1 105 LEU O O 17.922 0.523 -5.127 1.00 . A A . 105 LEU O 1 1
5 9365 1 1 106 TYR C C 17.153 -2.824 -4.390 1.00 . A A . 106 TYR C 1 1
5 9366 1 1 106 TYR CA C 16.771 -1.964 -5.596 1.00 . A A . 106 TYR CA 1 1
5 9367 1 1 106 TYR CB C 16.067 -2.843 -6.632 1.00 . A A . 106 TYR CB 1 1
5 9368 1 1 106 TYR CD1 C 15.623 -1.044 -8.342 1.00 . A A . 106 TYR CD1 1 1
5 9369 1 1 106 TYR CD2 C 13.794 -2.412 -7.635 1.00 . A A . 106 TYR CD2 1 1
5 9370 1 1 106 TYR CE1 C 14.742 -0.321 -9.222 1.00 . A A . 106 TYR CE1 1 1
5 9371 1 1 106 TYR CE2 C 12.913 -1.688 -8.515 1.00 . A A . 106 TYR CE2 1 1
5 9372 1 1 106 TYR CG C 15.131 -2.074 -7.567 1.00 . A A . 106 TYR CG 1 1
5 9373 1 1 106 TYR CZ C 13.431 -0.678 -9.265 1.00 . A A . 106 TYR CZ 1 1
5 9374 1 1 106 TYR H H 18.367 -2.046 -6.932 1.00 . A A . 106 TYR H 1 1
5 9375 1 1 106 TYR HA H 16.172 -1.119 -5.256 1.00 . A A . 106 TYR HA 1 1
5 9376 1 1 106 TYR HB2 H 16.820 -3.356 -7.230 1.00 . A A . 106 TYR HB2 1 1
5 9377 1 1 106 TYR HB3 H 15.495 -3.611 -6.112 1.00 . A A . 106 TYR HB3 1 1
5 9378 1 1 106 TYR HD1 H 16.679 -0.777 -8.288 1.00 . A A . 106 TYR HD1 1 1
5 9379 1 1 106 TYR HD2 H 13.406 -3.225 -7.023 1.00 . A A . 106 TYR HD2 1 1
5 9380 1 1 106 TYR HE1 H 15.117 0.495 -9.839 1.00 . A A . 106 TYR HE1 1 1
5 9381 1 1 106 TYR HE2 H 11.856 -1.944 -8.578 1.00 . A A . 106 TYR HE2 1 1
5 9382 1 1 106 TYR HH H 12.228 0.806 -9.626 1.00 . A A . 106 TYR HH 1 1
5 9383 1 1 106 TYR N N 17.954 -1.437 -6.256 1.00 . A A . 106 TYR N 1 1
5 9384 1 1 106 TYR O O 17.755 -3.885 -4.546 1.00 . A A . 106 TYR O 1 1
5 9385 1 1 106 TYR OH O 12.598 0.005 -10.096 1.00 . A A . 106 TYR OH 1 1
5 9386 1 1 107 VAL C C 15.927 -2.858 -0.999 1.00 . A A . 107 VAL C 1 1
5 9387 1 1 107 VAL CA C 17.085 -3.045 -1.982 1.00 . A A . 107 VAL CA 1 1
5 9388 1 1 107 VAL CB C 18.429 -2.577 -1.419 1.00 . A A . 107 VAL CB 1 1
5 9389 1 1 107 VAL CG1 C 18.562 -1.056 -1.513 1.00 . A A . 107 VAL CG1 1 1
5 9390 1 1 107 VAL CG2 C 18.616 -3.056 0.021 1.00 . A A . 107 VAL CG2 1 1
5 9391 1 1 107 VAL H H 16.299 -1.470 -3.096 1.00 . A A . 107 VAL H 1 1
5 9392 1 1 107 VAL HA H 17.171 -4.103 -2.226 1.00 . A A . 107 VAL HA 1 1
5 9393 1 1 107 VAL HB H 19.219 -3.020 -2.025 1.00 . A A . 107 VAL HB 1 1
5 9394 1 1 107 VAL HG11 H 18.437 -0.743 -2.549 1.00 . A A . 107 VAL HG11 1 1
5 9395 1 1 107 VAL HG12 H 17.797 -0.585 -0.896 1.00 . A A . 107 VAL HG12 1 1
5 9396 1 1 107 VAL HG13 H 19.549 -0.755 -1.159 1.00 . A A . 107 VAL HG13 1 1
5 9397 1 1 107 VAL HG21 H 17.847 -2.614 0.655 1.00 . A A . 107 VAL HG21 1 1
5 9398 1 1 107 VAL HG22 H 18.535 -4.143 0.056 1.00 . A A . 107 VAL HG22 1 1
5 9399 1 1 107 VAL HG23 H 19.600 -2.754 0.380 1.00 . A A . 107 VAL HG23 1 1
5 9400 1 1 107 VAL N N 16.788 -2.334 -3.214 1.00 . A A . 107 VAL N 1 1
5 9401 1 1 107 VAL O O 15.088 -1.978 -1.183 1.00 . A A . 107 VAL O 1 1
5 9402 1 1 108 THR C C 15.469 -3.897 2.423 1.00 . A A . 108 THR C 1 1
5 9403 1 1 108 THR CA C 14.879 -3.641 1.035 1.00 . A A . 108 THR CA 1 1
5 9404 1 1 108 THR CB C 13.783 -4.636 0.647 1.00 . A A . 108 THR CB 1 1
5 9405 1 1 108 THR CG2 C 12.530 -4.494 1.512 1.00 . A A . 108 THR CG2 1 1
5 9406 1 1 108 THR H H 16.606 -4.415 0.164 1.00 . A A . 108 THR H 1 1
5 9407 1 1 108 THR HA H 14.467 -2.632 1.044 1.00 . A A . 108 THR HA 1 1
5 9408 1 1 108 THR HB H 14.160 -5.658 0.672 1.00 . A A . 108 THR HB 1 1
5 9409 1 1 108 THR HG1 H 12.916 -3.313 -0.579 1.00 . A A . 108 THR HG1 1 1
5 9410 1 1 108 THR HG21 H 12.725 -3.792 2.323 1.00 . A A . 108 THR HG21 1 1
5 9411 1 1 108 THR HG22 H 11.706 -4.124 0.901 1.00 . A A . 108 THR HG22 1 1
5 9412 1 1 108 THR HG23 H 12.264 -5.465 1.930 1.00 . A A . 108 THR HG23 1 1
5 9413 1 1 108 THR N N 15.919 -3.701 0.023 1.00 . A A . 108 THR N 1 1
5 9414 1 1 108 THR O O 16.242 -4.835 2.609 1.00 . A A . 108 THR O 1 1
5 9415 1 1 108 THR OG1 O 13.364 -4.205 -0.645 1.00 . A A . 108 THR OG1 1 1
5 9416 1 1 109 TYR C C 14.444 -3.632 5.663 1.00 . A A . 109 TYR C 1 1
5 9417 1 1 109 TYR CA C 15.563 -3.169 4.727 1.00 . A A . 109 TYR CA 1 1
5 9418 1 1 109 TYR CB C 16.012 -1.767 5.143 1.00 . A A . 109 TYR CB 1 1
5 9419 1 1 109 TYR CD1 C 14.042 -0.964 6.496 1.00 . A A . 109 TYR CD1 1 1
5 9420 1 1 109 TYR CD2 C 14.637 0.254 4.527 1.00 . A A . 109 TYR CD2 1 1
5 9421 1 1 109 TYR CE1 C 12.957 -0.048 6.735 1.00 . A A . 109 TYR CE1 1 1
5 9422 1 1 109 TYR CE2 C 13.552 1.171 4.766 1.00 . A A . 109 TYR CE2 1 1
5 9423 1 1 109 TYR CG C 14.859 -0.794 5.397 1.00 . A A . 109 TYR CG 1 1
5 9424 1 1 109 TYR CZ C 12.765 0.974 5.858 1.00 . A A . 109 TYR CZ 1 1
5 9425 1 1 109 TYR H H 14.452 -2.286 3.202 1.00 . A A . 109 TYR H 1 1
5 9426 1 1 109 TYR HA H 16.363 -3.908 4.737 1.00 . A A . 109 TYR HA 1 1
5 9427 1 1 109 TYR HB2 H 16.615 -1.843 6.048 1.00 . A A . 109 TYR HB2 1 1
5 9428 1 1 109 TYR HB3 H 16.655 -1.357 4.365 1.00 . A A . 109 TYR HB3 1 1
5 9429 1 1 109 TYR HD1 H 14.217 -1.792 7.183 1.00 . A A . 109 TYR HD1 1 1
5 9430 1 1 109 TYR HD2 H 15.282 0.389 3.659 1.00 . A A . 109 TYR HD2 1 1
5 9431 1 1 109 TYR HE1 H 12.303 -0.171 7.599 1.00 . A A . 109 TYR HE1 1 1
5 9432 1 1 109 TYR HE2 H 13.365 2.002 4.087 1.00 . A A . 109 TYR HE2 1 1
5 9433 1 1 109 TYR HH H 11.262 1.590 6.926 1.00 . A A . 109 TYR HH 1 1
5 9434 1 1 109 TYR N N 15.081 -3.046 3.362 1.00 . A A . 109 TYR N 1 1
5 9435 1 1 109 TYR O O 13.288 -3.249 5.492 1.00 . A A . 109 TYR O 1 1
5 9436 1 1 109 TYR OH O 11.740 1.839 6.084 1.00 . A A . 109 TYR OH 1 1
5 9437 1 1 110 SER C C 14.546 -5.149 8.958 1.00 . A A . 110 SER C 1 1
5 9438 1 1 110 SER CA C 13.872 -4.968 7.596 1.00 . A A . 110 SER CA 1 1
5 9439 1 1 110 SER CB C 13.275 -6.294 7.120 1.00 . A A . 110 SER CB 1 1
5 9440 1 1 110 SER H H 15.770 -4.756 6.765 1.00 . A A . 110 SER H 1 1
5 9441 1 1 110 SER HA H 13.085 -4.217 7.656 1.00 . A A . 110 SER HA 1 1
5 9442 1 1 110 SER HB2 H 12.544 -6.645 7.849 1.00 . A A . 110 SER HB2 1 1
5 9443 1 1 110 SER HB3 H 12.740 -6.135 6.183 1.00 . A A . 110 SER HB3 1 1
5 9444 1 1 110 SER HG H 13.881 -8.087 6.469 1.00 . A A . 110 SER HG 1 1
5 9445 1 1 110 SER N N 14.828 -4.449 6.633 1.00 . A A . 110 SER N 1 1
5 9446 1 1 110 SER O O 15.718 -5.517 9.030 1.00 . A A . 110 SER O 1 1
5 9447 1 1 110 SER OG O 14.274 -7.293 6.932 1.00 . A A . 110 SER OG 1 1
5 9448 1 1 111 GLY C C 14.596 -6.470 11.692 1.00 . A A . 111 GLY C 1 1
5 9449 1 1 111 GLY CA C 14.286 -5.009 11.358 1.00 . A A . 111 GLY CA 1 1
5 9450 1 1 111 GLY H H 12.826 -4.582 9.935 1.00 . A A . 111 GLY H 1 1
5 9451 1 1 111 GLY HA2 H 15.189 -4.408 11.470 1.00 . A A . 111 GLY HA2 1 1
5 9452 1 1 111 GLY HA3 H 13.553 -4.619 12.064 1.00 . A A . 111 GLY HA3 1 1
5 9453 1 1 111 GLY N N 13.778 -4.881 10.003 1.00 . A A . 111 GLY N 1 1
5 9454 1 1 111 GLY O O 15.310 -6.753 12.653 1.00 . A A . 111 GLY O 1 1
5 9455 1 1 112 GLU C C 15.166 -9.342 9.984 1.00 . A A . 112 GLU C 1 1
5 9456 1 1 112 GLU CA C 14.252 -8.783 11.077 1.00 . A A . 112 GLU CA 1 1
5 9457 1 1 112 GLU CB C 12.918 -9.533 11.112 1.00 . A A . 112 GLU CB 1 1
5 9458 1 1 112 GLU CD C 13.835 -11.149 12.817 1.00 . A A . 112 GLU CD 1 1
5 9459 1 1 112 GLU CG C 13.127 -11.006 11.468 1.00 . A A . 112 GLU CG 1 1
5 9460 1 1 112 GLU H H 13.464 -7.120 10.100 1.00 . A A . 112 GLU H 1 1
5 9461 1 1 112 GLU HA H 14.738 -8.873 12.048 1.00 . A A . 112 GLU HA 1 1
5 9462 1 1 112 GLU HB2 H 12.256 -9.068 11.843 1.00 . A A . 112 GLU HB2 1 1
5 9463 1 1 112 GLU HB3 H 12.427 -9.455 10.142 1.00 . A A . 112 GLU HB3 1 1
5 9464 1 1 112 GLU HE2 H 15.050 -12.519 13.257 1.00 . A A . 112 GLU HE2 1 1
5 9465 1 1 112 GLU HG2 H 12.163 -11.515 11.504 1.00 . A A . 112 GLU HG2 1 1
5 9466 1 1 112 GLU HG3 H 13.716 -11.492 10.691 1.00 . A A . 112 GLU HG3 1 1
5 9467 1 1 112 GLU N N 14.044 -7.359 10.880 1.00 . A A . 112 GLU N 1 1
5 9468 1 1 112 GLU O O 15.321 -8.732 8.927 1.00 . A A . 112 GLU O 1 1
5 9469 1 1 112 GLU OE1 O 13.264 -10.793 13.858 1.00 . A A . 112 GLU OE1 1 1
5 9470 1 1 112 GLU OE2 O 15.022 -11.652 12.759 1.00 . A A . 112 GLU OE2 1 1
5 9471 1 1 113 ASN C C 15.835 -12.085 8.436 1.00 . A A . 113 ASN C 1 1
5 9472 1 1 113 ASN CA C 16.642 -11.144 9.333 1.00 . A A . 113 ASN CA 1 1
5 9473 1 1 113 ASN CB C 17.701 -11.976 10.059 1.00 . A A . 113 ASN CB 1 1
5 9474 1 1 113 ASN CG C 18.789 -12.444 9.091 1.00 . A A . 113 ASN CG 1 1
5 9475 1 1 113 ASN H H 15.616 -10.986 11.139 1.00 . A A . 113 ASN H 1 1
5 9476 1 1 113 ASN HA H 17.106 -10.332 8.774 1.00 . A A . 113 ASN HA 1 1
5 9477 1 1 113 ASN HB2 H 18.149 -11.384 10.857 1.00 . A A . 113 ASN HB2 1 1
5 9478 1 1 113 ASN HB3 H 17.231 -12.840 10.529 1.00 . A A . 113 ASN HB3 1 1
5 9479 1 1 113 ASN HD21 H 19.286 -10.505 8.787 1.00 . A A . 113 ASN HD21 1 1
5 9480 1 1 113 ASN HD22 H 20.228 -11.658 7.902 1.00 . A A . 113 ASN HD22 1 1
5 9481 1 1 113 ASN N N 15.747 -10.496 10.277 1.00 . A A . 113 ASN N 1 1
5 9482 1 1 113 ASN ND2 N 19.493 -11.454 8.549 1.00 . A A . 113 ASN ND2 1 1
5 9483 1 1 113 ASN O O 16.024 -13.300 8.476 1.00 . A A . 113 ASN O 1 1
5 9484 1 1 113 ASN OD1 O 18.978 -13.625 8.853 1.00 . A A . 113 ASN OD1 1 1
5 9485 1 1 114 THR C C 14.562 -12.046 5.295 1.00 . A A . 114 THR C 1 1
5 9486 1 1 114 THR CA C 14.116 -12.259 6.743 1.00 . A A . 114 THR CA 1 1
5 9487 1 1 114 THR CB C 12.660 -11.864 6.995 1.00 . A A . 114 THR CB 1 1
5 9488 1 1 114 THR CG2 C 12.143 -12.364 8.345 1.00 . A A . 114 THR CG2 1 1
5 9489 1 1 114 THR H H 14.805 -10.500 7.622 1.00 . A A . 114 THR H 1 1
5 9490 1 1 114 THR HA H 14.251 -13.317 6.967 1.00 . A A . 114 THR HA 1 1
5 9491 1 1 114 THR HB H 12.018 -12.205 6.182 1.00 . A A . 114 THR HB 1 1
5 9492 1 1 114 THR HG1 H 13.092 -10.030 6.321 1.00 . A A . 114 THR HG1 1 1
5 9493 1 1 114 THR HG21 H 11.394 -13.140 8.183 1.00 . A A . 114 THR HG21 1 1
5 9494 1 1 114 THR HG22 H 12.971 -12.773 8.923 1.00 . A A . 114 THR HG22 1 1
5 9495 1 1 114 THR HG23 H 11.694 -11.534 8.892 1.00 . A A . 114 THR HG23 1 1
5 9496 1 1 114 THR N N 14.953 -11.489 7.648 1.00 . A A . 114 THR N 1 1
5 9497 1 1 114 THR O O 14.727 -10.911 4.852 1.00 . A A . 114 THR O 1 1
5 9498 1 1 114 THR OG1 O 12.704 -10.448 7.142 1.00 . A A . 114 THR OG1 1 1
5 9499 1 1 115 PHE C C 13.984 -13.341 2.265 1.00 . A A . 115 PHE C 1 1
5 9500 1 1 115 PHE CA C 15.166 -13.108 3.207 1.00 . A A . 115 PHE CA 1 1
5 9501 1 1 115 PHE CB C 16.188 -14.229 3.011 1.00 . A A . 115 PHE CB 1 1
5 9502 1 1 115 PHE CD1 C 17.188 -14.648 5.268 1.00 . A A . 115 PHE CD1 1 1
5 9503 1 1 115 PHE CD2 C 18.560 -13.692 3.609 1.00 . A A . 115 PHE CD2 1 1
5 9504 1 1 115 PHE CE1 C 18.271 -14.609 6.186 1.00 . A A . 115 PHE CE1 1 1
5 9505 1 1 115 PHE CE2 C 19.643 -13.654 4.527 1.00 . A A . 115 PHE CE2 1 1
5 9506 1 1 115 PHE CG C 17.355 -14.188 3.999 1.00 . A A . 115 PHE CG 1 1
5 9507 1 1 115 PHE CZ C 19.476 -14.113 5.796 1.00 . A A . 115 PHE CZ 1 1
5 9508 1 1 115 PHE H H 14.606 -14.078 4.964 1.00 . A A . 115 PHE H 1 1
5 9509 1 1 115 PHE HA H 15.579 -12.115 3.030 1.00 . A A . 115 PHE HA 1 1
5 9510 1 1 115 PHE HB2 H 15.681 -15.190 3.103 1.00 . A A . 115 PHE HB2 1 1
5 9511 1 1 115 PHE HB3 H 16.583 -14.174 1.996 1.00 . A A . 115 PHE HB3 1 1
5 9512 1 1 115 PHE HD1 H 16.222 -15.045 5.581 1.00 . A A . 115 PHE HD1 1 1
5 9513 1 1 115 PHE HD2 H 18.694 -13.324 2.592 1.00 . A A . 115 PHE HD2 1 1
5 9514 1 1 115 PHE HE1 H 18.137 -14.978 7.203 1.00 . A A . 115 PHE HE1 1 1
5 9515 1 1 115 PHE HE2 H 20.608 -13.256 4.214 1.00 . A A . 115 PHE HE2 1 1
5 9516 1 1 115 PHE HZ H 20.307 -14.084 6.500 1.00 . A A . 115 PHE HZ 1 1
5 9517 1 1 115 PHE N N 14.743 -13.158 4.596 1.00 . A A . 115 PHE N 1 1
5 9518 1 1 115 PHE O O 14.141 -13.308 1.046 1.00 . A A . 115 PHE O 1 1
5 9519 1 1 116 GLY C C 11.344 -15.308 1.954 1.00 . A A . 116 GLY C 1 1
5 9520 1 1 116 GLY CA C 11.617 -13.809 2.096 1.00 . A A . 116 GLY CA 1 1
5 9521 1 1 116 GLY H H 12.706 -13.596 3.859 1.00 . A A . 116 GLY H 1 1
5 9522 1 1 116 GLY HA2 H 10.770 -13.326 2.584 1.00 . A A . 116 GLY HA2 1 1
5 9523 1 1 116 GLY HA3 H 11.716 -13.359 1.109 1.00 . A A . 116 GLY HA3 1 1
5 9524 1 1 116 GLY N N 12.826 -13.571 2.866 1.00 . A A . 116 GLY N 1 1
5 9525 1 1 116 GLY O O 12.275 -16.109 1.889 1.00 . A A . 116 GLY O 1 1
6 9526 1 1 1 MET C C 1.886 2.520 -1.640 1.00 . A A . 1 MET C 1 1
6 9527 1 1 1 MET CA C 0.689 1.981 -2.425 1.00 . A A . 1 MET CA 1 1
6 9528 1 1 1 MET CB C 1.184 1.079 -3.557 1.00 . A A . 1 MET CB 1 1
6 9529 1 1 1 MET CE C 1.655 -0.089 -6.473 1.00 . A A . 1 MET CE 1 1
6 9530 1 1 1 MET CG C 0.013 0.533 -4.376 1.00 . A A . 1 MET CG 1 1
6 9531 1 1 1 MET H1 H 0.257 3.461 -3.826 1.00 . A A . 1 MET H1 1 1
6 9532 1 1 1 MET HA H 0.018 1.444 -1.754 1.00 . A A . 1 MET HA 1 1
6 9533 1 1 1 MET HB2 H 1.856 1.641 -4.207 1.00 . A A . 1 MET HB2 1 1
6 9534 1 1 1 MET HB3 H 1.760 0.252 -3.143 1.00 . A A . 1 MET HB3 1 1
6 9535 1 1 1 MET HE1 H 2.546 -0.704 -6.597 1.00 . A A . 1 MET HE1 1 1
6 9536 1 1 1 MET HE2 H 1.160 0.032 -7.436 1.00 . A A . 1 MET HE2 1 1
6 9537 1 1 1 MET HE3 H 1.939 0.889 -6.085 1.00 . A A . 1 MET HE3 1 1
6 9538 1 1 1 MET HG2 H -0.805 0.252 -3.713 1.00 . A A . 1 MET HG2 1 1
6 9539 1 1 1 MET HG3 H -0.368 1.307 -5.043 1.00 . A A . 1 MET HG3 1 1
6 9540 1 1 1 MET N N -0.102 3.066 -2.980 1.00 . A A . 1 MET N 1 1
6 9541 1 1 1 MET O O 2.088 3.731 -1.564 1.00 . A A . 1 MET O 1 1
6 9542 1 1 1 MET SD S 0.540 -0.883 -5.327 1.00 . A A . 1 MET SD 1 1
6 9543 1 1 2 LYS C C 4.704 2.898 -1.130 1.00 . A A . 2 LYS C 1 1
6 9544 1 1 2 LYS CA C 3.822 1.963 -0.301 1.00 . A A . 2 LYS CA 1 1
6 9545 1 1 2 LYS CB C 4.549 0.712 0.197 1.00 . A A . 2 LYS CB 1 1
6 9546 1 1 2 LYS CD C 2.482 0.203 1.550 1.00 . A A . 2 LYS CD 1 1
6 9547 1 1 2 LYS CE C 1.960 -0.553 2.773 1.00 . A A . 2 LYS CE 1 1
6 9548 1 1 2 LYS CG C 4.011 0.271 1.559 1.00 . A A . 2 LYS CG 1 1
6 9549 1 1 2 LYS H H 2.478 0.613 -1.144 1.00 . A A . 2 LYS H 1 1
6 9550 1 1 2 LYS HA H 3.474 2.505 0.578 1.00 . A A . 2 LYS HA 1 1
6 9551 1 1 2 LYS HB2 H 4.427 -0.095 -0.525 1.00 . A A . 2 LYS HB2 1 1
6 9552 1 1 2 LYS HB3 H 5.617 0.914 0.271 1.00 . A A . 2 LYS HB3 1 1
6 9553 1 1 2 LYS HD2 H 2.070 1.212 1.538 1.00 . A A . 2 LYS HD2 1 1
6 9554 1 1 2 LYS HD3 H 2.143 -0.291 0.640 1.00 . A A . 2 LYS HD3 1 1
6 9555 1 1 2 LYS HE2 H 2.113 0.046 3.671 1.00 . A A . 2 LYS HE2 1 1
6 9556 1 1 2 LYS HE3 H 0.886 -0.714 2.676 1.00 . A A . 2 LYS HE3 1 1
6 9557 1 1 2 LYS HG2 H 4.420 -0.705 1.817 1.00 . A A . 2 LYS HG2 1 1
6 9558 1 1 2 LYS HG3 H 4.342 0.969 2.328 1.00 . A A . 2 LYS HG3 1 1
6 9559 1 1 2 LYS HZ1 H 2.133 -2.609 2.478 1.00 . A A . 2 LYS HZ1 1 1
6 9560 1 1 2 LYS HZ3 H 2.785 -2.110 3.885 1.00 . A A . 2 LYS HZ3 1 1
6 9561 1 1 2 LYS N N 2.649 1.595 -1.077 1.00 . A A . 2 LYS N 1 1
6 9562 1 1 2 LYS NZ N 2.652 -1.854 2.913 1.00 . A A . 2 LYS NZ 1 1
6 9563 1 1 2 LYS O O 4.846 4.076 -0.804 1.00 . A A . 2 LYS O 1 1
6 9564 1 1 3 SER C C 5.340 3.630 -4.261 1.00 . A A . 3 SER C 1 1
6 9565 1 1 3 SER CA C 6.139 3.108 -3.066 1.00 . A A . 3 SER CA 1 1
6 9566 1 1 3 SER CB C 7.324 2.268 -3.546 1.00 . A A . 3 SER CB 1 1
6 9567 1 1 3 SER H H 5.154 1.380 -2.446 1.00 . A A . 3 SER H 1 1
6 9568 1 1 3 SER HA H 6.505 3.936 -2.458 1.00 . A A . 3 SER HA 1 1
6 9569 1 1 3 SER HB2 H 7.863 2.811 -4.323 1.00 . A A . 3 SER HB2 1 1
6 9570 1 1 3 SER HB3 H 8.020 2.117 -2.721 1.00 . A A . 3 SER HB3 1 1
6 9571 1 1 3 SER HG H 7.379 0.809 -4.915 1.00 . A A . 3 SER HG 1 1
6 9572 1 1 3 SER N N 5.275 2.339 -2.187 1.00 . A A . 3 SER N 1 1
6 9573 1 1 3 SER O O 5.239 2.959 -5.287 1.00 . A A . 3 SER O 1 1
6 9574 1 1 3 SER OG O 6.910 1.002 -4.054 1.00 . A A . 3 SER OG 1 1
6 9575 1 1 4 THR C C 4.872 5.710 -6.372 1.00 . A A . 4 THR C 1 1
6 9576 1 1 4 THR CA C 4.003 5.444 -5.141 1.00 . A A . 4 THR CA 1 1
6 9577 1 1 4 THR CB C 3.360 6.708 -4.567 1.00 . A A . 4 THR CB 1 1
6 9578 1 1 4 THR CG2 C 2.199 6.397 -3.621 1.00 . A A . 4 THR CG2 1 1
6 9579 1 1 4 THR H H 4.878 5.364 -3.252 1.00 . A A . 4 THR H 1 1
6 9580 1 1 4 THR HA H 3.224 4.745 -5.444 1.00 . A A . 4 THR HA 1 1
6 9581 1 1 4 THR HB H 3.044 7.380 -5.365 1.00 . A A . 4 THR HB 1 1
6 9582 1 1 4 THR HG1 H 4.916 7.919 -4.218 1.00 . A A . 4 THR HG1 1 1
6 9583 1 1 4 THR HG21 H 2.577 5.882 -2.738 1.00 . A A . 4 THR HG21 1 1
6 9584 1 1 4 THR HG22 H 1.715 7.326 -3.321 1.00 . A A . 4 THR HG22 1 1
6 9585 1 1 4 THR HG23 H 1.476 5.760 -4.131 1.00 . A A . 4 THR HG23 1 1
6 9586 1 1 4 THR N N 4.791 4.824 -4.089 1.00 . A A . 4 THR N 1 1
6 9587 1 1 4 THR O O 4.378 5.704 -7.498 1.00 . A A . 4 THR O 1 1
6 9588 1 1 4 THR OG1 O 4.365 7.253 -3.715 1.00 . A A . 4 THR OG1 1 1
6 9589 1 1 5 PHE C C 6.780 5.351 -8.419 1.00 . A A . 5 PHE C 1 1
6 9590 1 1 5 PHE CA C 7.095 6.203 -7.188 1.00 . A A . 5 PHE CA 1 1
6 9591 1 1 5 PHE CB C 8.484 5.831 -6.666 1.00 . A A . 5 PHE CB 1 1
6 9592 1 1 5 PHE CD1 C 9.459 7.371 -8.384 1.00 . A A . 5 PHE CD1 1 1
6 9593 1 1 5 PHE CD2 C 10.757 6.867 -6.484 1.00 . A A . 5 PHE CD2 1 1
6 9594 1 1 5 PHE CE1 C 10.502 8.198 -8.877 1.00 . A A . 5 PHE CE1 1 1
6 9595 1 1 5 PHE CE2 C 11.800 7.694 -6.977 1.00 . A A . 5 PHE CE2 1 1
6 9596 1 1 5 PHE CG C 9.608 6.723 -7.198 1.00 . A A . 5 PHE CG 1 1
6 9597 1 1 5 PHE CZ C 11.650 8.343 -8.163 1.00 . A A . 5 PHE CZ 1 1
6 9598 1 1 5 PHE H H 6.546 5.939 -5.196 1.00 . A A . 5 PHE H 1 1
6 9599 1 1 5 PHE HA H 7.002 7.258 -7.446 1.00 . A A . 5 PHE HA 1 1
6 9600 1 1 5 PHE HB2 H 8.478 5.882 -5.578 1.00 . A A . 5 PHE HB2 1 1
6 9601 1 1 5 PHE HB3 H 8.697 4.796 -6.936 1.00 . A A . 5 PHE HB3 1 1
6 9602 1 1 5 PHE HD1 H 8.538 7.255 -8.956 1.00 . A A . 5 PHE HD1 1 1
6 9603 1 1 5 PHE HD2 H 10.877 6.347 -5.533 1.00 . A A . 5 PHE HD2 1 1
6 9604 1 1 5 PHE HE1 H 10.382 8.718 -9.828 1.00 . A A . 5 PHE HE1 1 1
6 9605 1 1 5 PHE HE2 H 12.720 7.810 -6.405 1.00 . A A . 5 PHE HE2 1 1
6 9606 1 1 5 PHE HZ H 12.451 8.978 -8.542 1.00 . A A . 5 PHE HZ 1 1
6 9607 1 1 5 PHE N N 6.152 5.936 -6.115 1.00 . A A . 5 PHE N 1 1
6 9608 1 1 5 PHE O O 7.031 5.769 -9.549 1.00 . A A . 5 PHE O 1 1
6 9609 1 1 6 LYS C C 4.662 3.797 -9.977 1.00 . A A . 6 LYS C 1 1
6 9610 1 1 6 LYS CA C 5.884 3.256 -9.232 1.00 . A A . 6 LYS CA 1 1
6 9611 1 1 6 LYS CB C 5.695 1.839 -8.687 1.00 . A A . 6 LYS CB 1 1
6 9612 1 1 6 LYS CD C 4.934 1.010 -10.944 1.00 . A A . 6 LYS CD 1 1
6 9613 1 1 6 LYS CE C 4.812 -0.254 -11.798 1.00 . A A . 6 LYS CE 1 1
6 9614 1 1 6 LYS CG C 5.911 0.796 -9.786 1.00 . A A . 6 LYS CG 1 1
6 9615 1 1 6 LYS H H 6.035 3.839 -7.238 1.00 . A A . 6 LYS H 1 1
6 9616 1 1 6 LYS HA H 6.726 3.226 -9.924 1.00 . A A . 6 LYS HA 1 1
6 9617 1 1 6 LYS HB2 H 6.395 1.663 -7.871 1.00 . A A . 6 LYS HB2 1 1
6 9618 1 1 6 LYS HB3 H 4.691 1.736 -8.274 1.00 . A A . 6 LYS HB3 1 1
6 9619 1 1 6 LYS HD2 H 3.955 1.285 -10.553 1.00 . A A . 6 LYS HD2 1 1
6 9620 1 1 6 LYS HD3 H 5.275 1.840 -11.563 1.00 . A A . 6 LYS HD3 1 1
6 9621 1 1 6 LYS HE2 H 4.303 -1.034 -11.232 1.00 . A A . 6 LYS HE2 1 1
6 9622 1 1 6 LYS HE3 H 4.201 -0.048 -12.677 1.00 . A A . 6 LYS HE3 1 1
6 9623 1 1 6 LYS HG2 H 6.935 0.856 -10.153 1.00 . A A . 6 LYS HG2 1 1
6 9624 1 1 6 LYS HG3 H 5.778 -0.204 -9.373 1.00 . A A . 6 LYS HG3 1 1
6 9625 1 1 6 LYS HZ1 H 6.105 -1.627 -12.684 1.00 . A A . 6 LYS HZ1 1 1
6 9626 1 1 6 LYS HZ3 H 6.778 -0.838 -11.428 1.00 . A A . 6 LYS HZ3 1 1
6 9627 1 1 6 LYS N N 6.236 4.171 -8.159 1.00 . A A . 6 LYS N 1 1
6 9628 1 1 6 LYS NZ N 6.150 -0.728 -12.216 1.00 . A A . 6 LYS NZ 1 1
6 9629 1 1 6 LYS O O 4.696 3.959 -11.196 1.00 . A A . 6 LYS O 1 1
6 9630 1 1 7 SER C C 2.498 6.092 -9.995 1.00 . A A . 7 SER C 1 1
6 9631 1 1 7 SER CA C 2.382 4.580 -9.787 1.00 . A A . 7 SER CA 1 1
6 9632 1 1 7 SER CB C 1.181 4.258 -8.896 1.00 . A A . 7 SER CB 1 1
6 9633 1 1 7 SER H H 3.593 3.927 -8.223 1.00 . A A . 7 SER H 1 1
6 9634 1 1 7 SER HA H 2.271 4.070 -10.743 1.00 . A A . 7 SER HA 1 1
6 9635 1 1 7 SER HB2 H 1.483 4.304 -7.849 1.00 . A A . 7 SER HB2 1 1
6 9636 1 1 7 SER HB3 H 0.410 5.016 -9.038 1.00 . A A . 7 SER HB3 1 1
6 9637 1 1 7 SER HG H -0.181 2.817 -8.624 1.00 . A A . 7 SER HG 1 1
6 9638 1 1 7 SER N N 3.612 4.062 -9.214 1.00 . A A . 7 SER N 1 1
6 9639 1 1 7 SER O O 2.470 6.570 -11.128 1.00 . A A . 7 SER O 1 1
6 9640 1 1 7 SER OG O 0.638 2.971 -9.176 1.00 . A A . 7 SER OG 1 1
6 9641 1 1 8 GLU C C 3.598 8.673 -10.129 1.00 . A A . 8 GLU C 1 1
6 9642 1 1 8 GLU CA C 2.748 8.249 -8.930 1.00 . A A . 8 GLU CA 1 1
6 9643 1 1 8 GLU CB C 3.333 8.792 -7.625 1.00 . A A . 8 GLU CB 1 1
6 9644 1 1 8 GLU CD C 3.836 10.985 -6.486 1.00 . A A . 8 GLU CD 1 1
6 9645 1 1 8 GLU CG C 3.855 10.218 -7.809 1.00 . A A . 8 GLU CG 1 1
6 9646 1 1 8 GLU H H 2.650 6.405 -7.966 1.00 . A A . 8 GLU H 1 1
6 9647 1 1 8 GLU HA H 1.730 8.621 -9.048 1.00 . A A . 8 GLU HA 1 1
6 9648 1 1 8 GLU HB2 H 2.569 8.779 -6.847 1.00 . A A . 8 GLU HB2 1 1
6 9649 1 1 8 GLU HB3 H 4.142 8.145 -7.287 1.00 . A A . 8 GLU HB3 1 1
6 9650 1 1 8 GLU HE2 H 5.186 12.166 -7.060 1.00 . A A . 8 GLU HE2 1 1
6 9651 1 1 8 GLU HG2 H 4.871 10.189 -8.202 1.00 . A A . 8 GLU HG2 1 1
6 9652 1 1 8 GLU HG3 H 3.244 10.741 -8.545 1.00 . A A . 8 GLU HG3 1 1
6 9653 1 1 8 GLU N N 2.627 6.802 -8.884 1.00 . A A . 8 GLU N 1 1
6 9654 1 1 8 GLU O O 3.178 9.509 -10.928 1.00 . A A . 8 GLU O 1 1
6 9655 1 1 8 GLU OE1 O 2.846 10.914 -5.742 1.00 . A A . 8 GLU OE1 1 1
6 9656 1 1 8 GLU OE2 O 4.899 11.673 -6.239 1.00 . A A . 8 GLU OE2 1 1
6 9657 1 1 9 TYR C C 6.021 7.124 -12.114 1.00 . A A . 9 TYR C 1 1
6 9658 1 1 9 TYR CA C 5.690 8.381 -11.307 1.00 . A A . 9 TYR CA 1 1
6 9659 1 1 9 TYR CB C 6.970 8.903 -10.651 1.00 . A A . 9 TYR CB 1 1
6 9660 1 1 9 TYR CD1 C 6.923 11.255 -11.557 1.00 . A A . 9 TYR CD1 1 1
6 9661 1 1 9 TYR CD2 C 7.096 10.955 -9.192 1.00 . A A . 9 TYR CD2 1 1
6 9662 1 1 9 TYR CE1 C 6.949 12.684 -11.377 1.00 . A A . 9 TYR CE1 1 1
6 9663 1 1 9 TYR CE2 C 7.121 12.384 -9.012 1.00 . A A . 9 TYR CE2 1 1
6 9664 1 1 9 TYR CG C 6.997 10.421 -10.460 1.00 . A A . 9 TYR CG 1 1
6 9665 1 1 9 TYR CZ C 7.047 13.178 -10.114 1.00 . A A . 9 TYR CZ 1 1
6 9666 1 1 9 TYR H H 5.112 7.397 -9.565 1.00 . A A . 9 TYR H 1 1
6 9667 1 1 9 TYR HA H 5.204 9.106 -11.961 1.00 . A A . 9 TYR HA 1 1
6 9668 1 1 9 TYR HB2 H 7.090 8.423 -9.680 1.00 . A A . 9 TYR HB2 1 1
6 9669 1 1 9 TYR HB3 H 7.825 8.608 -11.260 1.00 . A A . 9 TYR HB3 1 1
6 9670 1 1 9 TYR HD1 H 6.845 10.833 -12.559 1.00 . A A . 9 TYR HD1 1 1
6 9671 1 1 9 TYR HD2 H 7.154 10.296 -8.326 1.00 . A A . 9 TYR HD2 1 1
6 9672 1 1 9 TYR HE1 H 6.891 13.355 -12.235 1.00 . A A . 9 TYR HE1 1 1
6 9673 1 1 9 TYR HE2 H 7.199 12.819 -8.016 1.00 . A A . 9 TYR HE2 1 1
6 9674 1 1 9 TYR HH H 7.252 14.748 -8.986 1.00 . A A . 9 TYR HH 1 1
6 9675 1 1 9 TYR N N 4.778 8.076 -10.219 1.00 . A A . 9 TYR N 1 1
6 9676 1 1 9 TYR O O 5.859 6.007 -11.624 1.00 . A A . 9 TYR O 1 1
6 9677 1 1 9 TYR OH O 7.071 14.527 -9.944 1.00 . A A . 9 TYR OH 1 1
6 9678 1 1 10 PRO C C 8.176 5.622 -13.829 1.00 . A A . 10 PRO C 1 1
6 9679 1 1 10 PRO CA C 6.846 6.253 -14.249 1.00 . A A . 10 PRO CA 1 1
6 9680 1 1 10 PRO CB C 6.890 6.860 -15.641 1.00 . A A . 10 PRO CB 1 1
6 9681 1 1 10 PRO CD C 6.696 8.663 -13.983 1.00 . A A . 10 PRO CD 1 1
6 9682 1 1 10 PRO CG C 7.016 8.361 -15.438 1.00 . A A . 10 PRO CG 1 1
6 9683 1 1 10 PRO HA H 6.165 5.523 -14.184 1.00 . A A . 10 PRO HA 1 1
6 9684 1 1 10 PRO HB2 H 7.734 6.471 -16.211 1.00 . A A . 10 PRO HB2 1 1
6 9685 1 1 10 PRO HB3 H 5.988 6.616 -16.202 1.00 . A A . 10 PRO HB3 1 1
6 9686 1 1 10 PRO HD2 H 7.512 9.202 -13.501 1.00 . A A . 10 PRO HD2 1 1
6 9687 1 1 10 PRO HD3 H 5.806 9.285 -13.894 1.00 . A A . 10 PRO HD3 1 1
6 9688 1 1 10 PRO HG2 H 8.023 8.697 -15.685 1.00 . A A . 10 PRO HG2 1 1
6 9689 1 1 10 PRO HG3 H 6.332 8.895 -16.097 1.00 . A A . 10 PRO HG3 1 1
6 9690 1 1 10 PRO N N 6.491 7.354 -13.369 1.00 . A A . 10 PRO N 1 1
6 9691 1 1 10 PRO O O 8.872 6.152 -12.964 1.00 . A A . 10 PRO O 1 1
6 9692 1 1 11 PHE C C 10.929 4.521 -14.759 1.00 . A A . 11 PHE C 1 1
6 9693 1 1 11 PHE CA C 9.722 3.793 -14.164 1.00 . A A . 11 PHE CA 1 1
6 9694 1 1 11 PHE CB C 9.609 2.409 -14.807 1.00 . A A . 11 PHE CB 1 1
6 9695 1 1 11 PHE CD1 C 11.938 1.742 -15.439 1.00 . A A . 11 PHE CD1 1 1
6 9696 1 1 11 PHE CD2 C 10.887 0.569 -13.687 1.00 . A A . 11 PHE CD2 1 1
6 9697 1 1 11 PHE CE1 C 13.097 0.936 -15.282 1.00 . A A . 11 PHE CE1 1 1
6 9698 1 1 11 PHE CE2 C 12.045 -0.237 -13.531 1.00 . A A . 11 PHE CE2 1 1
6 9699 1 1 11 PHE CG C 10.858 1.541 -14.638 1.00 . A A . 11 PHE CG 1 1
6 9700 1 1 11 PHE CZ C 13.126 -0.036 -14.332 1.00 . A A . 11 PHE CZ 1 1
6 9701 1 1 11 PHE H H 7.916 4.077 -15.164 1.00 . A A . 11 PHE H 1 1
6 9702 1 1 11 PHE HA H 9.820 3.756 -13.080 1.00 . A A . 11 PHE HA 1 1
6 9703 1 1 11 PHE HB2 H 8.755 1.887 -14.374 1.00 . A A . 11 PHE HB2 1 1
6 9704 1 1 11 PHE HB3 H 9.404 2.529 -15.871 1.00 . A A . 11 PHE HB3 1 1
6 9705 1 1 11 PHE HD1 H 11.915 2.521 -16.201 1.00 . A A . 11 PHE HD1 1 1
6 9706 1 1 11 PHE HD2 H 10.020 0.408 -13.046 1.00 . A A . 11 PHE HD2 1 1
6 9707 1 1 11 PHE HE1 H 13.964 1.097 -15.924 1.00 . A A . 11 PHE HE1 1 1
6 9708 1 1 11 PHE HE2 H 12.069 -1.016 -12.769 1.00 . A A . 11 PHE HE2 1 1
6 9709 1 1 11 PHE HZ H 14.016 -0.655 -14.211 1.00 . A A . 11 PHE HZ 1 1
6 9710 1 1 11 PHE N N 8.488 4.501 -14.461 1.00 . A A . 11 PHE N 1 1
6 9711 1 1 11 PHE O O 11.954 4.675 -14.097 1.00 . A A . 11 PHE O 1 1
6 9712 1 1 12 GLU C C 12.226 6.914 -15.914 1.00 . A A . 12 GLU C 1 1
6 9713 1 1 12 GLU CA C 11.831 5.659 -16.694 1.00 . A A . 12 GLU CA 1 1
6 9714 1 1 12 GLU CB C 11.416 6.009 -18.124 1.00 . A A . 12 GLU CB 1 1
6 9715 1 1 12 GLU CD C 10.524 5.019 -20.265 1.00 . A A . 12 GLU CD 1 1
6 9716 1 1 12 GLU CG C 11.336 4.754 -18.995 1.00 . A A . 12 GLU CG 1 1
6 9717 1 1 12 GLU H H 9.930 4.821 -16.534 1.00 . A A . 12 GLU H 1 1
6 9718 1 1 12 GLU HA H 12.669 4.963 -16.726 1.00 . A A . 12 GLU HA 1 1
6 9719 1 1 12 GLU HB2 H 10.449 6.511 -18.114 1.00 . A A . 12 GLU HB2 1 1
6 9720 1 1 12 GLU HB3 H 12.133 6.709 -18.554 1.00 . A A . 12 GLU HB3 1 1
6 9721 1 1 12 GLU HE2 H 9.108 6.162 -20.749 1.00 . A A . 12 GLU HE2 1 1
6 9722 1 1 12 GLU HG2 H 12.341 4.428 -19.263 1.00 . A A . 12 GLU HG2 1 1
6 9723 1 1 12 GLU HG3 H 10.877 3.943 -18.429 1.00 . A A . 12 GLU HG3 1 1
6 9724 1 1 12 GLU N N 10.767 4.950 -16.002 1.00 . A A . 12 GLU N 1 1
6 9725 1 1 12 GLU O O 13.311 7.459 -16.116 1.00 . A A . 12 GLU O 1 1
6 9726 1 1 12 GLU OE1 O 11.026 4.801 -21.378 1.00 . A A . 12 GLU OE1 1 1
6 9727 1 1 12 GLU OE2 O 9.331 5.466 -20.066 1.00 . A A . 12 GLU OE2 1 1
6 9728 1 1 13 LYS C C 12.815 8.297 -13.372 1.00 . A A . 13 LYS C 1 1
6 9729 1 1 13 LYS CA C 11.567 8.519 -14.229 1.00 . A A . 13 LYS CA 1 1
6 9730 1 1 13 LYS CB C 10.320 8.877 -13.419 1.00 . A A . 13 LYS CB 1 1
6 9731 1 1 13 LYS CD C 10.128 11.337 -13.936 1.00 . A A . 13 LYS CD 1 1
6 9732 1 1 13 LYS CE C 10.191 12.755 -13.363 1.00 . A A . 13 LYS CE 1 1
6 9733 1 1 13 LYS CG C 10.421 10.295 -12.855 1.00 . A A . 13 LYS CG 1 1
6 9734 1 1 13 LYS H H 10.446 6.889 -14.882 1.00 . A A . 13 LYS H 1 1
6 9735 1 1 13 LYS HA H 11.758 9.348 -14.909 1.00 . A A . 13 LYS HA 1 1
6 9736 1 1 13 LYS HB2 H 9.435 8.794 -14.050 1.00 . A A . 13 LYS HB2 1 1
6 9737 1 1 13 LYS HB3 H 10.195 8.165 -12.602 1.00 . A A . 13 LYS HB3 1 1
6 9738 1 1 13 LYS HD2 H 10.850 11.237 -14.747 1.00 . A A . 13 LYS HD2 1 1
6 9739 1 1 13 LYS HD3 H 9.142 11.157 -14.363 1.00 . A A . 13 LYS HD3 1 1
6 9740 1 1 13 LYS HE2 H 9.310 12.944 -12.749 1.00 . A A . 13 LYS HE2 1 1
6 9741 1 1 13 LYS HE3 H 11.060 12.852 -12.712 1.00 . A A . 13 LYS HE3 1 1
6 9742 1 1 13 LYS HG2 H 9.717 10.414 -12.031 1.00 . A A . 13 LYS HG2 1 1
6 9743 1 1 13 LYS HG3 H 11.418 10.458 -12.447 1.00 . A A . 13 LYS HG3 1 1
6 9744 1 1 13 LYS HZ1 H 10.772 14.584 -14.173 1.00 . A A . 13 LYS HZ1 1 1
6 9745 1 1 13 LYS HZ3 H 9.346 14.055 -14.755 1.00 . A A . 13 LYS HZ3 1 1
6 9746 1 1 13 LYS N N 11.326 7.337 -15.040 1.00 . A A . 13 LYS N 1 1
6 9747 1 1 13 LYS NZ N 10.266 13.752 -14.454 1.00 . A A . 13 LYS NZ 1 1
6 9748 1 1 13 LYS O O 13.835 8.955 -13.572 1.00 . A A . 13 LYS O 1 1
6 9749 1 1 14 ARG C C 15.073 6.800 -12.354 1.00 . A A . 14 ARG C 1 1
6 9750 1 1 14 ARG CA C 13.798 7.052 -11.546 1.00 . A A . 14 ARG CA 1 1
6 9751 1 1 14 ARG CB C 13.487 5.816 -10.699 1.00 . A A . 14 ARG CB 1 1
6 9752 1 1 14 ARG CD C 13.153 3.323 -10.871 1.00 . A A . 14 ARG CD 1 1
6 9753 1 1 14 ARG CG C 12.966 4.671 -11.569 1.00 . A A . 14 ARG CG 1 1
6 9754 1 1 14 ARG CZ C 11.267 3.390 -9.231 1.00 . A A . 14 ARG CZ 1 1
6 9755 1 1 14 ARG H H 11.859 6.838 -12.279 1.00 . A A . 14 ARG H 1 1
6 9756 1 1 14 ARG HA H 13.904 7.930 -10.909 1.00 . A A . 14 ARG HA 1 1
6 9757 1 1 14 ARG HB2 H 14.385 5.497 -10.171 1.00 . A A . 14 ARG HB2 1 1
6 9758 1 1 14 ARG HB3 H 12.745 6.068 -9.941 1.00 . A A . 14 ARG HB3 1 1
6 9759 1 1 14 ARG HD2 H 12.662 2.536 -11.445 1.00 . A A . 14 ARG HD2 1 1
6 9760 1 1 14 ARG HD3 H 14.212 3.071 -10.826 1.00 . A A . 14 ARG HD3 1 1
6 9761 1 1 14 ARG HE H 13.227 3.408 -8.735 1.00 . A A . 14 ARG HE 1 1
6 9762 1 1 14 ARG HG2 H 11.909 4.828 -11.788 1.00 . A A . 14 ARG HG2 1 1
6 9763 1 1 14 ARG HG3 H 13.492 4.667 -12.524 1.00 . A A . 14 ARG HG3 1 1
6 9764 1 1 14 ARG HH11 H 10.666 3.313 -11.182 1.00 . A A . 14 ARG HH11 1 1
6 9765 1 1 14 ARG HH12 H 9.383 3.360 -10.019 1.00 . A A . 14 ARG HH12 1 1
6 9766 1 1 14 ARG HH22 H 9.916 3.453 -7.685 1.00 . A A . 14 ARG HH22 1 1
6 9767 1 1 14 ARG N N 12.693 7.368 -12.435 1.00 . A A . 14 ARG N 1 1
6 9768 1 1 14 ARG NE N 12.589 3.378 -9.504 1.00 . A A . 14 ARG NE 1 1
6 9769 1 1 14 ARG NH1 N 10.360 3.351 -10.230 1.00 . A A . 14 ARG NH1 1 1
6 9770 1 1 14 ARG NH2 N 10.874 3.441 -7.972 1.00 . A A . 14 ARG NH2 1 1
6 9771 1 1 14 ARG O O 16.177 7.033 -11.865 1.00 . A A . 14 ARG O 1 1
6 9772 1 1 15 LYS C C 16.686 7.352 -14.840 1.00 . A A . 15 LYS C 1 1
6 9773 1 1 15 LYS CA C 15.998 6.041 -14.455 1.00 . A A . 15 LYS CA 1 1
6 9774 1 1 15 LYS CB C 15.538 5.212 -15.657 1.00 . A A . 15 LYS CB 1 1
6 9775 1 1 15 LYS CD C 16.303 3.991 -17.726 1.00 . A A . 15 LYS CD 1 1
6 9776 1 1 15 LYS CE C 17.063 4.247 -19.029 1.00 . A A . 15 LYS CE 1 1
6 9777 1 1 15 LYS CG C 16.676 5.025 -16.661 1.00 . A A . 15 LYS CG 1 1
6 9778 1 1 15 LYS H H 13.976 6.140 -13.965 1.00 . A A . 15 LYS H 1 1
6 9779 1 1 15 LYS HA H 16.706 5.430 -13.895 1.00 . A A . 15 LYS HA 1 1
6 9780 1 1 15 LYS HB2 H 15.183 4.239 -15.318 1.00 . A A . 15 LYS HB2 1 1
6 9781 1 1 15 LYS HB3 H 14.697 5.706 -16.143 1.00 . A A . 15 LYS HB3 1 1
6 9782 1 1 15 LYS HD2 H 16.529 2.989 -17.360 1.00 . A A . 15 LYS HD2 1 1
6 9783 1 1 15 LYS HD3 H 15.230 4.027 -17.913 1.00 . A A . 15 LYS HD3 1 1
6 9784 1 1 15 LYS HE2 H 16.573 3.725 -19.851 1.00 . A A . 15 LYS HE2 1 1
6 9785 1 1 15 LYS HE3 H 17.040 5.310 -19.267 1.00 . A A . 15 LYS HE3 1 1
6 9786 1 1 15 LYS HG2 H 16.905 5.977 -17.139 1.00 . A A . 15 LYS HG2 1 1
6 9787 1 1 15 LYS HG3 H 17.578 4.705 -16.139 1.00 . A A . 15 LYS HG3 1 1
6 9788 1 1 15 LYS HZ1 H 18.818 3.889 -17.964 1.00 . A A . 15 LYS HZ1 1 1
6 9789 1 1 15 LYS HZ3 H 19.089 4.316 -19.512 1.00 . A A . 15 LYS HZ3 1 1
6 9790 1 1 15 LYS N N 14.877 6.327 -13.576 1.00 . A A . 15 LYS N 1 1
6 9791 1 1 15 LYS NZ N 18.466 3.790 -18.909 1.00 . A A . 15 LYS NZ 1 1
6 9792 1 1 15 LYS O O 17.913 7.422 -14.890 1.00 . A A . 15 LYS O 1 1
6 9793 1 1 16 ALA C C 17.021 10.329 -14.260 1.00 . A A . 16 ALA C 1 1
6 9794 1 1 16 ALA CA C 16.381 9.664 -15.481 1.00 . A A . 16 ALA CA 1 1
6 9795 1 1 16 ALA CB C 15.251 10.505 -16.077 1.00 . A A . 16 ALA CB 1 1
6 9796 1 1 16 ALA H H 14.869 8.294 -15.059 1.00 . A A . 16 ALA H 1 1
6 9797 1 1 16 ALA HA H 17.145 9.511 -16.243 1.00 . A A . 16 ALA HA 1 1
6 9798 1 1 16 ALA HB1 H 15.626 11.062 -16.936 1.00 . A A . 16 ALA HB1 1 1
6 9799 1 1 16 ALA HB2 H 14.439 9.850 -16.396 1.00 . A A . 16 ALA HB2 1 1
6 9800 1 1 16 ALA HB3 H 14.881 11.203 -15.326 1.00 . A A . 16 ALA HB3 1 1
6 9801 1 1 16 ALA N N 15.866 8.359 -15.102 1.00 . A A . 16 ALA N 1 1
6 9802 1 1 16 ALA O O 18.203 10.668 -14.282 1.00 . A A . 16 ALA O 1 1
6 9803 1 1 17 GLU C C 18.107 10.649 -11.683 1.00 . A A . 17 GLU C 1 1
6 9804 1 1 17 GLU CA C 16.684 11.114 -11.998 1.00 . A A . 17 GLU CA 1 1
6 9805 1 1 17 GLU CB C 15.738 10.813 -10.833 1.00 . A A . 17 GLU CB 1 1
6 9806 1 1 17 GLU CD C 14.452 12.916 -10.298 1.00 . A A . 17 GLU CD 1 1
6 9807 1 1 17 GLU CG C 15.623 12.017 -9.895 1.00 . A A . 17 GLU CG 1 1
6 9808 1 1 17 GLU H H 15.251 10.217 -13.215 1.00 . A A . 17 GLU H 1 1
6 9809 1 1 17 GLU HA H 16.680 12.186 -12.193 1.00 . A A . 17 GLU HA 1 1
6 9810 1 1 17 GLU HB2 H 14.752 10.552 -11.218 1.00 . A A . 17 GLU HB2 1 1
6 9811 1 1 17 GLU HB3 H 16.102 9.949 -10.278 1.00 . A A . 17 GLU HB3 1 1
6 9812 1 1 17 GLU HE2 H 12.702 13.276 -9.704 1.00 . A A . 17 GLU HE2 1 1
6 9813 1 1 17 GLU HG2 H 15.486 11.672 -8.871 1.00 . A A . 17 GLU HG2 1 1
6 9814 1 1 17 GLU HG3 H 16.550 12.589 -9.918 1.00 . A A . 17 GLU HG3 1 1
6 9815 1 1 17 GLU N N 16.211 10.496 -13.225 1.00 . A A . 17 GLU N 1 1
6 9816 1 1 17 GLU O O 19.012 11.468 -11.529 1.00 . A A . 17 GLU O 1 1
6 9817 1 1 17 GLU OE1 O 14.662 13.957 -10.937 1.00 . A A . 17 GLU OE1 1 1
6 9818 1 1 17 GLU OE2 O 13.291 12.498 -9.924 1.00 . A A . 17 GLU OE2 1 1
6 9819 1 1 18 SER C C 20.618 9.335 -12.237 1.00 . A A . 18 SER C 1 1
6 9820 1 1 18 SER CA C 19.558 8.752 -11.301 1.00 . A A . 18 SER CA 1 1
6 9821 1 1 18 SER CB C 19.518 7.228 -11.429 1.00 . A A . 18 SER CB 1 1
6 9822 1 1 18 SER H H 17.519 8.676 -11.721 1.00 . A A . 18 SER H 1 1
6 9823 1 1 18 SER HA H 19.769 9.024 -10.267 1.00 . A A . 18 SER HA 1 1
6 9824 1 1 18 SER HB2 H 20.388 6.799 -10.931 1.00 . A A . 18 SER HB2 1 1
6 9825 1 1 18 SER HB3 H 18.636 6.844 -10.916 1.00 . A A . 18 SER HB3 1 1
6 9826 1 1 18 SER HG H 19.721 5.834 -12.851 1.00 . A A . 18 SER HG 1 1
6 9827 1 1 18 SER N N 18.260 9.336 -11.595 1.00 . A A . 18 SER N 1 1
6 9828 1 1 18 SER O O 21.724 9.658 -11.805 1.00 . A A . 18 SER O 1 1
6 9829 1 1 18 SER OG O 19.495 6.806 -12.790 1.00 . A A . 18 SER OG 1 1
6 9830 1 1 19 GLU C C 21.502 11.443 -14.174 1.00 . A A . 19 GLU C 1 1
6 9831 1 1 19 GLU CA C 21.150 9.991 -14.504 1.00 . A A . 19 GLU CA 1 1
6 9832 1 1 19 GLU CB C 20.547 9.878 -15.906 1.00 . A A . 19 GLU CB 1 1
6 9833 1 1 19 GLU CD C 21.453 7.776 -16.964 1.00 . A A . 19 GLU CD 1 1
6 9834 1 1 19 GLU CG C 20.255 8.419 -16.261 1.00 . A A . 19 GLU CG 1 1
6 9835 1 1 19 GLU H H 19.344 9.188 -13.847 1.00 . A A . 19 GLU H 1 1
6 9836 1 1 19 GLU HA H 22.045 9.372 -14.449 1.00 . A A . 19 GLU HA 1 1
6 9837 1 1 19 GLU HB2 H 19.627 10.460 -15.958 1.00 . A A . 19 GLU HB2 1 1
6 9838 1 1 19 GLU HB3 H 21.235 10.304 -16.636 1.00 . A A . 19 GLU HB3 1 1
6 9839 1 1 19 GLU HE2 H 23.229 8.335 -16.685 1.00 . A A . 19 GLU HE2 1 1
6 9840 1 1 19 GLU HG2 H 20.018 7.861 -15.355 1.00 . A A . 19 GLU HG2 1 1
6 9841 1 1 19 GLU HG3 H 19.379 8.367 -16.907 1.00 . A A . 19 GLU HG3 1 1
6 9842 1 1 19 GLU N N 20.245 9.453 -13.503 1.00 . A A . 19 GLU N 1 1
6 9843 1 1 19 GLU O O 22.567 11.929 -14.553 1.00 . A A . 19 GLU O 1 1
6 9844 1 1 19 GLU OE1 O 21.332 7.336 -18.117 1.00 . A A . 19 GLU OE1 1 1
6 9845 1 1 19 GLU OE2 O 22.539 7.743 -16.269 1.00 . A A . 19 GLU OE2 1 1
6 9846 1 1 20 ARG C C 21.722 13.567 -11.877 1.00 . A A . 20 ARG C 1 1
6 9847 1 1 20 ARG CA C 20.789 13.482 -13.086 1.00 . A A . 20 ARG CA 1 1
6 9848 1 1 20 ARG CB C 19.459 14.157 -12.745 1.00 . A A . 20 ARG CB 1 1
6 9849 1 1 20 ARG CD C 17.178 14.795 -13.612 1.00 . A A . 20 ARG CD 1 1
6 9850 1 1 20 ARG CG C 18.452 13.992 -13.885 1.00 . A A . 20 ARG CG 1 1
6 9851 1 1 20 ARG CZ C 17.975 17.139 -13.969 1.00 . A A . 20 ARG CZ 1 1
6 9852 1 1 20 ARG H H 19.724 11.694 -13.167 1.00 . A A . 20 ARG H 1 1
6 9853 1 1 20 ARG HA H 21.238 13.952 -13.962 1.00 . A A . 20 ARG HA 1 1
6 9854 1 1 20 ARG HB2 H 19.053 13.726 -11.830 1.00 . A A . 20 ARG HB2 1 1
6 9855 1 1 20 ARG HB3 H 19.624 15.217 -12.552 1.00 . A A . 20 ARG HB3 1 1
6 9856 1 1 20 ARG HD2 H 16.573 14.850 -14.516 1.00 . A A . 20 ARG HD2 1 1
6 9857 1 1 20 ARG HD3 H 16.576 14.292 -12.855 1.00 . A A . 20 ARG HD3 1 1
6 9858 1 1 20 ARG HE H 17.428 16.367 -12.182 1.00 . A A . 20 ARG HE 1 1
6 9859 1 1 20 ARG HG2 H 18.900 14.322 -14.822 1.00 . A A . 20 ARG HG2 1 1
6 9860 1 1 20 ARG HG3 H 18.202 12.938 -14.004 1.00 . A A . 20 ARG HG3 1 1
6 9861 1 1 20 ARG HH11 H 17.913 16.016 -15.674 1.00 . A A . 20 ARG HH11 1 1
6 9862 1 1 20 ARG HH12 H 18.461 17.645 -15.887 1.00 . A A . 20 ARG HH12 1 1
6 9863 1 1 20 ARG HH22 H 18.593 19.097 -13.985 1.00 . A A . 20 ARG HH22 1 1
6 9864 1 1 20 ARG N N 20.588 12.096 -13.472 1.00 . A A . 20 ARG N 1 1
6 9865 1 1 20 ARG NE N 17.528 16.159 -13.155 1.00 . A A . 20 ARG NE 1 1
6 9866 1 1 20 ARG NH1 N 18.130 16.914 -15.291 1.00 . A A . 20 ARG NH1 1 1
6 9867 1 1 20 ARG NH2 N 18.258 18.320 -13.453 1.00 . A A . 20 ARG NH2 1 1
6 9868 1 1 20 ARG O O 22.725 14.277 -11.911 1.00 . A A . 20 ARG O 1 1
6 9869 1 1 21 ILE C C 23.579 12.387 -9.949 1.00 . A A . 21 ILE C 1 1
6 9870 1 1 21 ILE CA C 22.148 12.817 -9.617 1.00 . A A . 21 ILE CA 1 1
6 9871 1 1 21 ILE CB C 21.476 11.947 -8.553 1.00 . A A . 21 ILE CB 1 1
6 9872 1 1 21 ILE CD1 C 19.439 11.754 -7.080 1.00 . A A . 21 ILE CD1 1 1
6 9873 1 1 21 ILE CG1 C 20.350 12.710 -7.852 1.00 . A A . 21 ILE CG1 1 1
6 9874 1 1 21 ILE CG2 C 22.505 11.402 -7.560 1.00 . A A . 21 ILE CG2 1 1
6 9875 1 1 21 ILE H H 20.539 12.259 -10.816 1.00 . A A . 21 ILE H 1 1
6 9876 1 1 21 ILE HA H 22.174 13.836 -9.231 1.00 . A A . 21 ILE HA 1 1
6 9877 1 1 21 ILE HB H 21.023 11.089 -9.050 1.00 . A A . 21 ILE HB 1 1
6 9878 1 1 21 ILE HD11 H 19.305 10.836 -7.653 1.00 . A A . 21 ILE HD11 1 1
6 9879 1 1 21 ILE HD12 H 19.892 11.518 -6.117 1.00 . A A . 21 ILE HD12 1 1
6 9880 1 1 21 ILE HD13 H 18.470 12.226 -6.919 1.00 . A A . 21 ILE HD13 1 1
6 9881 1 1 21 ILE HG12 H 20.775 13.445 -7.169 1.00 . A A . 21 ILE HG12 1 1
6 9882 1 1 21 ILE HG13 H 19.765 13.260 -8.589 1.00 . A A . 21 ILE HG13 1 1
6 9883 1 1 21 ILE HG21 H 23.159 10.693 -8.067 1.00 . A A . 21 ILE HG21 1 1
6 9884 1 1 21 ILE HG22 H 23.099 12.226 -7.165 1.00 . A A . 21 ILE HG22 1 1
6 9885 1 1 21 ILE HG23 H 21.989 10.901 -6.741 1.00 . A A . 21 ILE HG23 1 1
6 9886 1 1 21 ILE N N 21.357 12.833 -10.836 1.00 . A A . 21 ILE N 1 1
6 9887 1 1 21 ILE O O 24.498 12.622 -9.167 1.00 . A A . 21 ILE O 1 1
6 9888 1 1 22 ALA C C 25.767 12.454 -12.235 1.00 . A A . 22 ALA C 1 1
6 9889 1 1 22 ALA CA C 25.024 11.302 -11.556 1.00 . A A . 22 ALA CA 1 1
6 9890 1 1 22 ALA CB C 24.848 10.097 -12.482 1.00 . A A . 22 ALA CB 1 1
6 9891 1 1 22 ALA H H 22.968 11.580 -11.741 1.00 . A A . 22 ALA H 1 1
6 9892 1 1 22 ALA HA H 25.584 10.989 -10.675 1.00 . A A . 22 ALA HA 1 1
6 9893 1 1 22 ALA HB1 H 24.777 10.439 -13.514 1.00 . A A . 22 ALA HB1 1 1
6 9894 1 1 22 ALA HB2 H 25.704 9.430 -12.378 1.00 . A A . 22 ALA HB2 1 1
6 9895 1 1 22 ALA HB3 H 23.937 9.562 -12.213 1.00 . A A . 22 ALA HB3 1 1
6 9896 1 1 22 ALA N N 23.721 11.766 -11.111 1.00 . A A . 22 ALA N 1 1
6 9897 1 1 22 ALA O O 26.972 12.616 -12.048 1.00 . A A . 22 ALA O 1 1
6 9898 1 1 23 ASP C C 26.205 15.328 -12.703 1.00 . A A . 23 ASP C 1 1
6 9899 1 1 23 ASP CA C 25.590 14.359 -13.715 1.00 . A A . 23 ASP CA 1 1
6 9900 1 1 23 ASP CB C 24.518 15.115 -14.502 1.00 . A A . 23 ASP CB 1 1
6 9901 1 1 23 ASP CG C 25.022 15.832 -15.756 1.00 . A A . 23 ASP CG 1 1
6 9902 1 1 23 ASP H H 24.038 13.088 -13.153 1.00 . A A . 23 ASP H 1 1
6 9903 1 1 23 ASP HA H 26.333 13.931 -14.387 1.00 . A A . 23 ASP HA 1 1
6 9904 1 1 23 ASP HB2 H 23.738 14.412 -14.793 1.00 . A A . 23 ASP HB2 1 1
6 9905 1 1 23 ASP HB3 H 24.055 15.850 -13.844 1.00 . A A . 23 ASP HB3 1 1
6 9906 1 1 23 ASP HD2 H 26.679 16.030 -16.630 1.00 . A A . 23 ASP HD2 1 1
6 9907 1 1 23 ASP N N 25.017 13.226 -13.007 1.00 . A A . 23 ASP N 1 1
6 9908 1 1 23 ASP O O 27.224 15.958 -12.982 1.00 . A A . 23 ASP O 1 1
6 9909 1 1 23 ASP OD1 O 24.264 16.059 -16.711 1.00 . A A . 23 ASP OD1 1 1
6 9910 1 1 23 ASP OD2 O 26.268 16.167 -15.729 1.00 . A A . 23 ASP OD2 1 1
6 9911 1 1 24 ARG C C 26.976 15.547 -9.557 1.00 . A A . 24 ARG C 1 1
6 9912 1 1 24 ARG CA C 26.030 16.300 -10.495 1.00 . A A . 24 ARG CA 1 1
6 9913 1 1 24 ARG CB C 24.861 16.863 -9.685 1.00 . A A . 24 ARG CB 1 1
6 9914 1 1 24 ARG CD C 26.646 18.296 -8.626 1.00 . A A . 24 ARG CD 1 1
6 9915 1 1 24 ARG CG C 25.199 18.245 -9.121 1.00 . A A . 24 ARG CG 1 1
6 9916 1 1 24 ARG CZ C 27.108 20.747 -8.451 1.00 . A A . 24 ARG CZ 1 1
6 9917 1 1 24 ARG H H 24.731 14.903 -11.331 1.00 . A A . 24 ARG H 1 1
6 9918 1 1 24 ARG HA H 26.551 17.103 -11.016 1.00 . A A . 24 ARG HA 1 1
6 9919 1 1 24 ARG HB2 H 23.975 16.931 -10.316 1.00 . A A . 24 ARG HB2 1 1
6 9920 1 1 24 ARG HB3 H 24.619 16.183 -8.868 1.00 . A A . 24 ARG HB3 1 1
6 9921 1 1 24 ARG HD2 H 26.852 17.435 -7.990 1.00 . A A . 24 ARG HD2 1 1
6 9922 1 1 24 ARG HD3 H 27.331 18.237 -9.472 1.00 . A A . 24 ARG HD3 1 1
6 9923 1 1 24 ARG HE H 26.867 19.504 -6.874 1.00 . A A . 24 ARG HE 1 1
6 9924 1 1 24 ARG HG2 H 25.047 19.002 -9.890 1.00 . A A . 24 ARG HG2 1 1
6 9925 1 1 24 ARG HG3 H 24.522 18.483 -8.301 1.00 . A A . 24 ARG HG3 1 1
6 9926 1 1 24 ARG HH11 H 26.986 20.062 -10.371 1.00 . A A . 24 ARG HH11 1 1
6 9927 1 1 24 ARG HH12 H 27.305 21.757 -10.215 1.00 . A A . 24 ARG HH12 1 1
6 9928 1 1 24 ARG HH22 H 27.479 22.722 -8.028 1.00 . A A . 24 ARG HH22 1 1
6 9929 1 1 24 ARG N N 25.559 15.418 -11.549 1.00 . A A . 24 ARG N 1 1
6 9930 1 1 24 ARG NE N 26.880 19.548 -7.873 1.00 . A A . 24 ARG NE 1 1
6 9931 1 1 24 ARG NH1 N 27.136 20.866 -9.795 1.00 . A A . 24 ARG NH1 1 1
6 9932 1 1 24 ARG NH2 N 27.304 21.801 -7.681 1.00 . A A . 24 ARG NH2 1 1
6 9933 1 1 24 ARG O O 28.084 16.009 -9.285 1.00 . A A . 24 ARG O 1 1
6 9934 1 1 25 PHE C C 27.430 12.152 -8.719 1.00 . A A . 25 PHE C 1 1
6 9935 1 1 25 PHE CA C 27.296 13.580 -8.186 1.00 . A A . 25 PHE CA 1 1
6 9936 1 1 25 PHE CB C 26.555 13.546 -6.848 1.00 . A A . 25 PHE CB 1 1
6 9937 1 1 25 PHE CD1 C 26.557 15.958 -6.176 1.00 . A A . 25 PHE CD1 1 1
6 9938 1 1 25 PHE CD2 C 24.478 14.904 -6.516 1.00 . A A . 25 PHE CD2 1 1
6 9939 1 1 25 PHE CE1 C 25.891 17.169 -5.853 1.00 . A A . 25 PHE CE1 1 1
6 9940 1 1 25 PHE CE2 C 23.811 16.116 -6.193 1.00 . A A . 25 PHE CE2 1 1
6 9941 1 1 25 PHE CG C 25.837 14.851 -6.500 1.00 . A A . 25 PHE CG 1 1
6 9942 1 1 25 PHE CZ C 24.532 17.223 -5.868 1.00 . A A . 25 PHE CZ 1 1
6 9943 1 1 25 PHE H H 25.604 14.033 -9.314 1.00 . A A . 25 PHE H 1 1
6 9944 1 1 25 PHE HA H 28.285 14.035 -8.118 1.00 . A A . 25 PHE HA 1 1
6 9945 1 1 25 PHE HB2 H 25.826 12.736 -6.869 1.00 . A A . 25 PHE HB2 1 1
6 9946 1 1 25 PHE HB3 H 27.267 13.312 -6.056 1.00 . A A . 25 PHE HB3 1 1
6 9947 1 1 25 PHE HD1 H 27.646 15.915 -6.164 1.00 . A A . 25 PHE HD1 1 1
6 9948 1 1 25 PHE HD2 H 23.901 14.017 -6.776 1.00 . A A . 25 PHE HD2 1 1
6 9949 1 1 25 PHE HE1 H 26.468 18.057 -5.593 1.00 . A A . 25 PHE HE1 1 1
6 9950 1 1 25 PHE HE2 H 22.722 16.159 -6.205 1.00 . A A . 25 PHE HE2 1 1
6 9951 1 1 25 PHE HZ H 24.020 18.153 -5.621 1.00 . A A . 25 PHE HZ 1 1
6 9952 1 1 25 PHE N N 26.506 14.401 -9.088 1.00 . A A . 25 PHE N 1 1
6 9953 1 1 25 PHE O O 26.826 11.226 -8.181 1.00 . A A . 25 PHE O 1 1
6 9954 1 1 26 PRO C C 29.398 9.858 -9.554 1.00 . A A . 26 PRO C 1 1
6 9955 1 1 26 PRO CA C 28.466 10.717 -10.411 1.00 . A A . 26 PRO CA 1 1
6 9956 1 1 26 PRO CB C 29.035 11.021 -11.787 1.00 . A A . 26 PRO CB 1 1
6 9957 1 1 26 PRO CD C 28.976 13.091 -10.463 1.00 . A A . 26 PRO CD 1 1
6 9958 1 1 26 PRO CG C 29.546 12.451 -11.719 1.00 . A A . 26 PRO CG 1 1
6 9959 1 1 26 PRO HA H 27.605 10.210 -10.470 1.00 . A A . 26 PRO HA 1 1
6 9960 1 1 26 PRO HB2 H 29.840 10.330 -12.038 1.00 . A A . 26 PRO HB2 1 1
6 9961 1 1 26 PRO HB3 H 28.272 10.915 -12.558 1.00 . A A . 26 PRO HB3 1 1
6 9962 1 1 26 PRO HD2 H 29.768 13.484 -9.826 1.00 . A A . 26 PRO HD2 1 1
6 9963 1 1 26 PRO HD3 H 28.319 13.925 -10.707 1.00 . A A . 26 PRO HD3 1 1
6 9964 1 1 26 PRO HG2 H 30.636 12.466 -11.695 1.00 . A A . 26 PRO HG2 1 1
6 9965 1 1 26 PRO HG3 H 29.239 13.008 -12.604 1.00 . A A . 26 PRO HG3 1 1
6 9966 1 1 26 PRO N N 28.245 12.016 -9.799 1.00 . A A . 26 PRO N 1 1
6 9967 1 1 26 PRO O O 29.627 8.689 -9.859 1.00 . A A . 26 PRO O 1 1
6 9968 1 1 27 ASN C C 30.014 9.193 -6.431 1.00 . A A . 27 ASN C 1 1
6 9969 1 1 27 ASN CA C 30.815 9.779 -7.595 1.00 . A A . 27 ASN CA 1 1
6 9970 1 1 27 ASN CB C 31.858 10.737 -7.016 1.00 . A A . 27 ASN CB 1 1
6 9971 1 1 27 ASN CG C 32.249 11.805 -8.040 1.00 . A A . 27 ASN CG 1 1
6 9972 1 1 27 ASN H H 29.721 11.424 -8.257 1.00 . A A . 27 ASN H 1 1
6 9973 1 1 27 ASN HA H 31.292 9.009 -8.202 1.00 . A A . 27 ASN HA 1 1
6 9974 1 1 27 ASN HB2 H 31.461 11.214 -6.120 1.00 . A A . 27 ASN HB2 1 1
6 9975 1 1 27 ASN HB3 H 32.743 10.177 -6.714 1.00 . A A . 27 ASN HB3 1 1
6 9976 1 1 27 ASN HD21 H 32.100 10.401 -9.491 1.00 . A A . 27 ASN HD21 1 1
6 9977 1 1 27 ASN HD22 H 32.552 11.983 -10.033 1.00 . A A . 27 ASN HD22 1 1
6 9978 1 1 27 ASN N N 29.912 10.472 -8.498 1.00 . A A . 27 ASN N 1 1
6 9979 1 1 27 ASN ND2 N 32.305 11.360 -9.292 1.00 . A A . 27 ASN ND2 1 1
6 9980 1 1 27 ASN O O 30.561 8.476 -5.594 1.00 . A A . 27 ASN O 1 1
6 9981 1 1 27 ASN OD1 O 32.484 12.957 -7.714 1.00 . A A . 27 ASN OD1 1 1
6 9982 1 1 28 ARG C C 27.098 7.787 -5.838 1.00 . A A . 28 ARG C 1 1
6 9983 1 1 28 ARG CA C 27.848 9.035 -5.366 1.00 . A A . 28 ARG CA 1 1
6 9984 1 1 28 ARG CB C 26.834 10.107 -4.959 1.00 . A A . 28 ARG CB 1 1
6 9985 1 1 28 ARG CD C 28.734 11.765 -4.923 1.00 . A A . 28 ARG CD 1 1
6 9986 1 1 28 ARG CG C 27.512 11.231 -4.173 1.00 . A A . 28 ARG CG 1 1
6 9987 1 1 28 ARG CZ C 29.792 14.018 -5.164 1.00 . A A . 28 ARG CZ 1 1
6 9988 1 1 28 ARG H H 28.292 10.103 -7.098 1.00 . A A . 28 ARG H 1 1
6 9989 1 1 28 ARG HA H 28.509 8.803 -4.531 1.00 . A A . 28 ARG HA 1 1
6 9990 1 1 28 ARG HB2 H 26.356 10.516 -5.849 1.00 . A A . 28 ARG HB2 1 1
6 9991 1 1 28 ARG HB3 H 26.048 9.657 -4.353 1.00 . A A . 28 ARG HB3 1 1
6 9992 1 1 28 ARG HD2 H 29.587 11.109 -4.758 1.00 . A A . 28 ARG HD2 1 1
6 9993 1 1 28 ARG HD3 H 28.538 11.772 -5.996 1.00 . A A . 28 ARG HD3 1 1
6 9994 1 1 28 ARG HE H 28.699 13.423 -3.570 1.00 . A A . 28 ARG HE 1 1
6 9995 1 1 28 ARG HG2 H 26.801 12.041 -4.005 1.00 . A A . 28 ARG HG2 1 1
6 9996 1 1 28 ARG HG3 H 27.814 10.864 -3.193 1.00 . A A . 28 ARG HG3 1 1
6 9997 1 1 28 ARG HH11 H 30.121 12.774 -6.751 1.00 . A A . 28 ARG HH11 1 1
6 9998 1 1 28 ARG HH12 H 30.841 14.344 -6.887 1.00 . A A . 28 ARG HH12 1 1
6 9999 1 1 28 ARG HH22 H 30.551 15.926 -5.110 1.00 . A A . 28 ARG HH22 1 1
6 10000 1 1 28 ARG N N 28.730 9.520 -6.414 1.00 . A A . 28 ARG N 1 1
6 10001 1 1 28 ARG NE N 29.053 13.134 -4.460 1.00 . A A . 28 ARG NE 1 1
6 10002 1 1 28 ARG NH1 N 30.295 13.683 -6.371 1.00 . A A . 28 ARG NH1 1 1
6 10003 1 1 28 ARG NH2 N 30.015 15.215 -4.654 1.00 . A A . 28 ARG NH2 1 1
6 10004 1 1 28 ARG O O 27.316 7.312 -6.952 1.00 . A A . 28 ARG O 1 1
6 10005 1 1 29 ILE C C 24.070 6.226 -4.628 1.00 . A A . 29 ILE C 1 1
6 10006 1 1 29 ILE CA C 25.449 6.108 -5.281 1.00 . A A . 29 ILE CA 1 1
6 10007 1 1 29 ILE CB C 26.210 4.842 -4.885 1.00 . A A . 29 ILE CB 1 1
6 10008 1 1 29 ILE CD1 C 28.419 3.629 -4.992 1.00 . A A . 29 ILE CD1 1 1
6 10009 1 1 29 ILE CG1 C 27.678 4.930 -5.308 1.00 . A A . 29 ILE CG1 1 1
6 10010 1 1 29 ILE CG2 C 25.526 3.593 -5.445 1.00 . A A . 29 ILE CG2 1 1
6 10011 1 1 29 ILE H H 26.061 7.684 -4.063 1.00 . A A . 29 ILE H 1 1
6 10012 1 1 29 ILE HA H 25.318 6.081 -6.362 1.00 . A A . 29 ILE HA 1 1
6 10013 1 1 29 ILE HB H 26.193 4.758 -3.798 1.00 . A A . 29 ILE HB 1 1
6 10014 1 1 29 ILE HD11 H 28.300 3.391 -3.935 1.00 . A A . 29 ILE HD11 1 1
6 10015 1 1 29 ILE HD12 H 28.007 2.820 -5.595 1.00 . A A . 29 ILE HD12 1 1
6 10016 1 1 29 ILE HD13 H 29.478 3.749 -5.220 1.00 . A A . 29 ILE HD13 1 1
6 10017 1 1 29 ILE HG12 H 27.741 5.138 -6.376 1.00 . A A . 29 ILE HG12 1 1
6 10018 1 1 29 ILE HG13 H 28.159 5.761 -4.792 1.00 . A A . 29 ILE HG13 1 1
6 10019 1 1 29 ILE HG21 H 25.582 3.606 -6.534 1.00 . A A . 29 ILE HG21 1 1
6 10020 1 1 29 ILE HG22 H 26.028 2.703 -5.066 1.00 . A A . 29 ILE HG22 1 1
6 10021 1 1 29 ILE HG23 H 24.482 3.581 -5.135 1.00 . A A . 29 ILE HG23 1 1
6 10022 1 1 29 ILE N N 26.232 7.292 -4.967 1.00 . A A . 29 ILE N 1 1
6 10023 1 1 29 ILE O O 23.887 5.825 -3.480 1.00 . A A . 29 ILE O 1 1
6 10024 1 1 30 PRO C C 21.002 5.637 -4.900 1.00 . A A . 30 PRO C 1 1
6 10025 1 1 30 PRO CA C 21.755 6.968 -4.918 1.00 . A A . 30 PRO CA 1 1
6 10026 1 1 30 PRO CB C 21.129 7.992 -5.852 1.00 . A A . 30 PRO CB 1 1
6 10027 1 1 30 PRO CD C 23.292 7.279 -6.773 1.00 . A A . 30 PRO CD 1 1
6 10028 1 1 30 PRO CG C 21.997 8.004 -7.099 1.00 . A A . 30 PRO CG 1 1
6 10029 1 1 30 PRO HA H 21.767 7.289 -3.971 1.00 . A A . 30 PRO HA 1 1
6 10030 1 1 30 PRO HB2 H 20.101 7.722 -6.094 1.00 . A A . 30 PRO HB2 1 1
6 10031 1 1 30 PRO HB3 H 21.099 8.977 -5.387 1.00 . A A . 30 PRO HB3 1 1
6 10032 1 1 30 PRO HD2 H 23.472 6.457 -7.466 1.00 . A A . 30 PRO HD2 1 1
6 10033 1 1 30 PRO HD3 H 24.149 7.949 -6.844 1.00 . A A . 30 PRO HD3 1 1
6 10034 1 1 30 PRO HG2 H 21.483 7.514 -7.927 1.00 . A A . 30 PRO HG2 1 1
6 10035 1 1 30 PRO HG3 H 22.200 9.028 -7.413 1.00 . A A . 30 PRO HG3 1 1
6 10036 1 1 30 PRO N N 23.111 6.793 -5.408 1.00 . A A . 30 PRO N 1 1
6 10037 1 1 30 PRO O O 20.539 5.166 -5.938 1.00 . A A . 30 PRO O 1 1
6 10038 1 1 31 VAL C C 18.839 4.049 -2.913 1.00 . A A . 31 VAL C 1 1
6 10039 1 1 31 VAL CA C 20.212 3.799 -3.540 1.00 . A A . 31 VAL CA 1 1
6 10040 1 1 31 VAL CB C 21.077 2.837 -2.722 1.00 . A A . 31 VAL CB 1 1
6 10041 1 1 31 VAL CG1 C 20.234 1.700 -2.142 1.00 . A A . 31 VAL CG1 1 1
6 10042 1 1 31 VAL CG2 C 22.233 2.290 -3.561 1.00 . A A . 31 VAL CG2 1 1
6 10043 1 1 31 VAL H H 21.281 5.456 -2.868 1.00 . A A . 31 VAL H 1 1
6 10044 1 1 31 VAL HA H 20.073 3.367 -4.531 1.00 . A A . 31 VAL HA 1 1
6 10045 1 1 31 VAL HB H 21.503 3.397 -1.889 1.00 . A A . 31 VAL HB 1 1
6 10046 1 1 31 VAL HG11 H 19.653 2.072 -1.297 1.00 . A A . 31 VAL HG11 1 1
6 10047 1 1 31 VAL HG12 H 19.558 1.321 -2.908 1.00 . A A . 31 VAL HG12 1 1
6 10048 1 1 31 VAL HG13 H 20.889 0.897 -1.806 1.00 . A A . 31 VAL HG13 1 1
6 10049 1 1 31 VAL HG21 H 22.347 1.223 -3.371 1.00 . A A . 31 VAL HG21 1 1
6 10050 1 1 31 VAL HG22 H 22.022 2.451 -4.618 1.00 . A A . 31 VAL HG22 1 1
6 10051 1 1 31 VAL HG23 H 23.154 2.807 -3.291 1.00 . A A . 31 VAL HG23 1 1
6 10052 1 1 31 VAL N N 20.902 5.067 -3.708 1.00 . A A . 31 VAL N 1 1
6 10053 1 1 31 VAL O O 18.705 4.873 -2.011 1.00 . A A . 31 VAL O 1 1
6 10054 1 1 32 ILE C C 16.175 2.270 -2.002 1.00 . A A . 32 ILE C 1 1
6 10055 1 1 32 ILE CA C 16.495 3.453 -2.918 1.00 . A A . 32 ILE CA 1 1
6 10056 1 1 32 ILE CB C 15.511 3.616 -4.079 1.00 . A A . 32 ILE CB 1 1
6 10057 1 1 32 ILE CD1 C 16.692 5.819 -4.410 1.00 . A A . 32 ILE CD1 1 1
6 10058 1 1 32 ILE CG1 C 15.348 5.090 -4.457 1.00 . A A . 32 ILE CG1 1 1
6 10059 1 1 32 ILE CG2 C 14.169 2.955 -3.757 1.00 . A A . 32 ILE CG2 1 1
6 10060 1 1 32 ILE H H 17.970 2.652 -4.152 1.00 . A A . 32 ILE H 1 1
6 10061 1 1 32 ILE HA H 16.451 4.369 -2.328 1.00 . A A . 32 ILE HA 1 1
6 10062 1 1 32 ILE HB H 15.922 3.104 -4.949 1.00 . A A . 32 ILE HB 1 1
6 10063 1 1 32 ILE HD11 H 16.603 6.777 -4.923 1.00 . A A . 32 ILE HD11 1 1
6 10064 1 1 32 ILE HD12 H 16.978 5.988 -3.372 1.00 . A A . 32 ILE HD12 1 1
6 10065 1 1 32 ILE HD13 H 17.452 5.213 -4.903 1.00 . A A . 32 ILE HD13 1 1
6 10066 1 1 32 ILE HG12 H 14.923 5.167 -5.458 1.00 . A A . 32 ILE HG12 1 1
6 10067 1 1 32 ILE HG13 H 14.646 5.569 -3.774 1.00 . A A . 32 ILE HG13 1 1
6 10068 1 1 32 ILE HG21 H 14.226 1.890 -3.981 1.00 . A A . 32 ILE HG21 1 1
6 10069 1 1 32 ILE HG22 H 13.941 3.092 -2.700 1.00 . A A . 32 ILE HG22 1 1
6 10070 1 1 32 ILE HG23 H 13.385 3.412 -4.361 1.00 . A A . 32 ILE HG23 1 1
6 10071 1 1 32 ILE N N 17.853 3.321 -3.417 1.00 . A A . 32 ILE N 1 1
6 10072 1 1 32 ILE O O 15.730 1.223 -2.468 1.00 . A A . 32 ILE O 1 1
6 10073 1 1 33 CYS C C 14.665 1.457 0.606 1.00 . A A . 33 CYS C 1 1
6 10074 1 1 33 CYS CA C 16.158 1.441 0.269 1.00 . A A . 33 CYS CA 1 1
6 10075 1 1 33 CYS CB C 17.026 1.619 1.517 1.00 . A A . 33 CYS CB 1 1
6 10076 1 1 33 CYS H H 16.777 3.332 -0.345 1.00 . A A . 33 CYS H 1 1
6 10077 1 1 33 CYS HA H 16.440 0.494 -0.191 1.00 . A A . 33 CYS HA 1 1
6 10078 1 1 33 CYS HB2 H 17.943 2.148 1.259 1.00 . A A . 33 CYS HB2 1 1
6 10079 1 1 33 CYS HB3 H 16.501 2.229 2.251 1.00 . A A . 33 CYS HB3 1 1
6 10080 1 1 33 CYS HG H 16.544 -0.704 1.522 1.00 . A A . 33 CYS HG 1 1
6 10081 1 1 33 CYS N N 16.415 2.477 -0.716 1.00 . A A . 33 CYS N 1 1
6 10082 1 1 33 CYS O O 14.119 2.497 0.970 1.00 . A A . 33 CYS O 1 1
6 10083 1 1 33 CYS SG S 17.429 -0.015 2.237 1.00 . A A . 33 CYS SG 1 1
6 10084 1 1 34 GLU C C 12.408 -0.841 1.893 1.00 . A A . 34 GLU C 1 1
6 10085 1 1 34 GLU CA C 12.630 0.159 0.757 1.00 . A A . 34 GLU CA 1 1
6 10086 1 1 34 GLU CB C 11.855 -0.254 -0.496 1.00 . A A . 34 GLU CB 1 1
6 10087 1 1 34 GLU CD C 11.594 0.099 -2.980 1.00 . A A . 34 GLU CD 1 1
6 10088 1 1 34 GLU CG C 12.254 0.608 -1.696 1.00 . A A . 34 GLU CG 1 1
6 10089 1 1 34 GLU H H 14.500 -0.549 0.175 1.00 . A A . 34 GLU H 1 1
6 10090 1 1 34 GLU HA H 12.303 1.152 1.068 1.00 . A A . 34 GLU HA 1 1
6 10091 1 1 34 GLU HB2 H 12.048 -1.303 -0.718 1.00 . A A . 34 GLU HB2 1 1
6 10092 1 1 34 GLU HB3 H 10.785 -0.158 -0.315 1.00 . A A . 34 GLU HB3 1 1
6 10093 1 1 34 GLU HE2 H 11.507 -1.782 -2.968 1.00 . A A . 34 GLU HE2 1 1
6 10094 1 1 34 GLU HG2 H 11.961 1.643 -1.519 1.00 . A A . 34 GLU HG2 1 1
6 10095 1 1 34 GLU HG3 H 13.337 0.598 -1.811 1.00 . A A . 34 GLU HG3 1 1
6 10096 1 1 34 GLU N N 14.048 0.292 0.472 1.00 . A A . 34 GLU N 1 1
6 10097 1 1 34 GLU O O 12.762 -2.013 1.771 1.00 . A A . 34 GLU O 1 1
6 10098 1 1 34 GLU OE1 O 10.717 0.775 -3.536 1.00 . A A . 34 GLU OE1 1 1
6 10099 1 1 34 GLU OE2 O 12.025 -1.043 -3.398 1.00 . A A . 34 GLU OE2 1 1
6 10100 1 1 35 LYS C C 10.559 -2.275 3.737 1.00 . A A . 35 LYS C 1 1
6 10101 1 1 35 LYS CA C 11.550 -1.177 4.129 1.00 . A A . 35 LYS CA 1 1
6 10102 1 1 35 LYS CB C 11.085 -0.322 5.310 1.00 . A A . 35 LYS CB 1 1
6 10103 1 1 35 LYS CD C 9.610 -1.822 6.701 1.00 . A A . 35 LYS CD 1 1
6 10104 1 1 35 LYS CE C 8.639 -0.937 7.485 1.00 . A A . 35 LYS CE 1 1
6 10105 1 1 35 LYS CG C 10.985 -1.159 6.587 1.00 . A A . 35 LYS CG 1 1
6 10106 1 1 35 LYS H H 11.538 0.612 3.063 1.00 . A A . 35 LYS H 1 1
6 10107 1 1 35 LYS HA H 12.489 -1.648 4.421 1.00 . A A . 35 LYS HA 1 1
6 10108 1 1 35 LYS HB2 H 11.783 0.501 5.464 1.00 . A A . 35 LYS HB2 1 1
6 10109 1 1 35 LYS HB3 H 10.116 0.120 5.083 1.00 . A A . 35 LYS HB3 1 1
6 10110 1 1 35 LYS HD2 H 9.211 -2.013 5.705 1.00 . A A . 35 LYS HD2 1 1
6 10111 1 1 35 LYS HD3 H 9.709 -2.788 7.196 1.00 . A A . 35 LYS HD3 1 1
6 10112 1 1 35 LYS HE2 H 8.707 -1.165 8.549 1.00 . A A . 35 LYS HE2 1 1
6 10113 1 1 35 LYS HE3 H 8.914 0.111 7.365 1.00 . A A . 35 LYS HE3 1 1
6 10114 1 1 35 LYS HG2 H 11.762 -1.923 6.587 1.00 . A A . 35 LYS HG2 1 1
6 10115 1 1 35 LYS HG3 H 11.160 -0.525 7.456 1.00 . A A . 35 LYS HG3 1 1
6 10116 1 1 35 LYS HZ1 H 7.219 -1.436 6.043 1.00 . A A . 35 LYS HZ1 1 1
6 10117 1 1 35 LYS HZ3 H 6.693 -0.305 7.090 1.00 . A A . 35 LYS HZ3 1 1
6 10118 1 1 35 LYS N N 11.823 -0.342 2.972 1.00 . A A . 35 LYS N 1 1
6 10119 1 1 35 LYS NZ N 7.251 -1.148 7.015 1.00 . A A . 35 LYS NZ 1 1
6 10120 1 1 35 LYS O O 9.732 -2.081 2.848 1.00 . A A . 35 LYS O 1 1
6 10121 1 1 36 ALA C C 8.568 -4.441 5.057 1.00 . A A . 36 ALA C 1 1
6 10122 1 1 36 ALA CA C 9.800 -4.534 4.155 1.00 . A A . 36 ALA CA 1 1
6 10123 1 1 36 ALA CB C 10.574 -5.838 4.357 1.00 . A A . 36 ALA CB 1 1
6 10124 1 1 36 ALA H H 11.351 -3.554 5.142 1.00 . A A . 36 ALA H 1 1
6 10125 1 1 36 ALA HA H 9.484 -4.471 3.114 1.00 . A A . 36 ALA HA 1 1
6 10126 1 1 36 ALA HB1 H 9.959 -6.679 4.035 1.00 . A A . 36 ALA HB1 1 1
6 10127 1 1 36 ALA HB2 H 11.491 -5.812 3.767 1.00 . A A . 36 ALA HB2 1 1
6 10128 1 1 36 ALA HB3 H 10.823 -5.953 5.412 1.00 . A A . 36 ALA HB3 1 1
6 10129 1 1 36 ALA N N 10.676 -3.405 4.420 1.00 . A A . 36 ALA N 1 1
6 10130 1 1 36 ALA O O 8.681 -4.524 6.279 1.00 . A A . 36 ALA O 1 1
6 10131 1 1 37 GLU C C 6.040 -5.313 6.153 1.00 . A A . 37 GLU C 1 1
6 10132 1 1 37 GLU CA C 6.167 -4.165 5.150 1.00 . A A . 37 GLU CA 1 1
6 10133 1 1 37 GLU CB C 4.975 -4.140 4.192 1.00 . A A . 37 GLU CB 1 1
6 10134 1 1 37 GLU CD C 3.828 -5.370 2.312 1.00 . A A . 37 GLU CD 1 1
6 10135 1 1 37 GLU CG C 4.821 -5.480 3.471 1.00 . A A . 37 GLU CG 1 1
6 10136 1 1 37 GLU H H 7.336 -4.203 3.426 1.00 . A A . 37 GLU H 1 1
6 10137 1 1 37 GLU HA H 6.220 -3.215 5.680 1.00 . A A . 37 GLU HA 1 1
6 10138 1 1 37 GLU HB2 H 4.063 -3.914 4.746 1.00 . A A . 37 GLU HB2 1 1
6 10139 1 1 37 GLU HB3 H 5.108 -3.343 3.460 1.00 . A A . 37 GLU HB3 1 1
6 10140 1 1 37 GLU HE2 H 2.139 -4.636 2.708 1.00 . A A . 37 GLU HE2 1 1
6 10141 1 1 37 GLU HG2 H 5.790 -5.808 3.094 1.00 . A A . 37 GLU HG2 1 1
6 10142 1 1 37 GLU HG3 H 4.480 -6.239 4.176 1.00 . A A . 37 GLU HG3 1 1
6 10143 1 1 37 GLU N N 7.419 -4.270 4.420 1.00 . A A . 37 GLU N 1 1
6 10144 1 1 37 GLU O O 5.752 -5.087 7.327 1.00 . A A . 37 GLU O 1 1
6 10145 1 1 37 GLU OE1 O 3.827 -6.223 1.413 1.00 . A A . 37 GLU OE1 1 1
6 10146 1 1 37 GLU OE2 O 3.036 -4.353 2.368 1.00 . A A . 37 GLU OE2 1 1
6 10147 1 1 38 LYS C C 6.831 -7.417 7.842 1.00 . A A . 38 LYS C 1 1
6 10148 1 1 38 LYS CA C 6.173 -7.705 6.491 1.00 . A A . 38 LYS CA 1 1
6 10149 1 1 38 LYS CB C 6.760 -8.918 5.767 1.00 . A A . 38 LYS CB 1 1
6 10150 1 1 38 LYS CD C 4.756 -10.305 5.119 1.00 . A A . 38 LYS CD 1 1
6 10151 1 1 38 LYS CE C 5.042 -11.749 4.703 1.00 . A A . 38 LYS CE 1 1
6 10152 1 1 38 LYS CG C 5.853 -9.362 4.618 1.00 . A A . 38 LYS CG 1 1
6 10153 1 1 38 LYS H H 6.493 -6.696 4.697 1.00 . A A . 38 LYS H 1 1
6 10154 1 1 38 LYS HA H 5.116 -7.910 6.658 1.00 . A A . 38 LYS HA 1 1
6 10155 1 1 38 LYS HB2 H 7.749 -8.672 5.380 1.00 . A A . 38 LYS HB2 1 1
6 10156 1 1 38 LYS HB3 H 6.890 -9.739 6.472 1.00 . A A . 38 LYS HB3 1 1
6 10157 1 1 38 LYS HD2 H 4.686 -10.242 6.205 1.00 . A A . 38 LYS HD2 1 1
6 10158 1 1 38 LYS HD3 H 3.792 -9.991 4.718 1.00 . A A . 38 LYS HD3 1 1
6 10159 1 1 38 LYS HE2 H 4.121 -12.227 4.369 1.00 . A A . 38 LYS HE2 1 1
6 10160 1 1 38 LYS HE3 H 5.732 -11.761 3.859 1.00 . A A . 38 LYS HE3 1 1
6 10161 1 1 38 LYS HG2 H 5.400 -8.489 4.148 1.00 . A A . 38 LYS HG2 1 1
6 10162 1 1 38 LYS HG3 H 6.447 -9.864 3.854 1.00 . A A . 38 LYS HG3 1 1
6 10163 1 1 38 LYS HZ1 H 5.610 -13.509 5.665 1.00 . A A . 38 LYS HZ1 1 1
6 10164 1 1 38 LYS HZ3 H 5.113 -12.351 6.697 1.00 . A A . 38 LYS HZ3 1 1
6 10165 1 1 38 LYS N N 6.260 -6.521 5.653 1.00 . A A . 38 LYS N 1 1
6 10166 1 1 38 LYS NZ N 5.621 -12.509 5.834 1.00 . A A . 38 LYS NZ 1 1
6 10167 1 1 38 LYS O O 6.411 -7.952 8.867 1.00 . A A . 38 LYS O 1 1
6 10168 1 1 39 SER C C 7.615 -5.562 10.012 1.00 . A A . 39 SER C 1 1
6 10169 1 1 39 SER CA C 8.572 -6.209 9.008 1.00 . A A . 39 SER CA 1 1
6 10170 1 1 39 SER CB C 9.731 -5.262 8.693 1.00 . A A . 39 SER CB 1 1
6 10171 1 1 39 SER H H 8.187 -6.143 6.962 1.00 . A A . 39 SER H 1 1
6 10172 1 1 39 SER HA H 8.965 -7.145 9.403 1.00 . A A . 39 SER HA 1 1
6 10173 1 1 39 SER HB2 H 10.232 -5.591 7.783 1.00 . A A . 39 SER HB2 1 1
6 10174 1 1 39 SER HB3 H 9.341 -4.263 8.499 1.00 . A A . 39 SER HB3 1 1
6 10175 1 1 39 SER HG H 10.622 -6.034 10.310 1.00 . A A . 39 SER HG 1 1
6 10176 1 1 39 SER N N 7.852 -6.574 7.800 1.00 . A A . 39 SER N 1 1
6 10177 1 1 39 SER O O 6.424 -5.425 9.740 1.00 . A A . 39 SER O 1 1
6 10178 1 1 39 SER OG O 10.676 -5.202 9.758 1.00 . A A . 39 SER OG 1 1
6 10179 1 1 40 ASP C C 8.029 -3.218 12.583 1.00 . A A . 40 ASP C 1 1
6 10180 1 1 40 ASP CA C 7.385 -4.552 12.198 1.00 . A A . 40 ASP CA 1 1
6 10181 1 1 40 ASP CB C 7.331 -5.429 13.450 1.00 . A A . 40 ASP CB 1 1
6 10182 1 1 40 ASP CG C 6.551 -4.834 14.624 1.00 . A A . 40 ASP CG 1 1
6 10183 1 1 40 ASP H H 9.144 -5.296 11.365 1.00 . A A . 40 ASP H 1 1
6 10184 1 1 40 ASP HA H 6.390 -4.427 11.770 1.00 . A A . 40 ASP HA 1 1
6 10185 1 1 40 ASP HB2 H 6.883 -6.387 13.184 1.00 . A A . 40 ASP HB2 1 1
6 10186 1 1 40 ASP HB3 H 8.351 -5.634 13.776 1.00 . A A . 40 ASP HB3 1 1
6 10187 1 1 40 ASP HD2 H 7.592 -4.715 16.189 1.00 . A A . 40 ASP HD2 1 1
6 10188 1 1 40 ASP N N 8.174 -5.181 11.152 1.00 . A A . 40 ASP N 1 1
6 10189 1 1 40 ASP O O 7.578 -2.554 13.514 1.00 . A A . 40 ASP O 1 1
6 10190 1 1 40 ASP OD1 O 5.674 -3.977 14.439 1.00 . A A . 40 ASP OD1 1 1
6 10191 1 1 40 ASP OD2 O 6.881 -5.290 15.784 1.00 . A A . 40 ASP OD2 1 1
6 10192 1 1 41 ILE C C 8.968 -0.455 11.542 1.00 . A A . 41 ILE C 1 1
6 10193 1 1 41 ILE CA C 9.782 -1.624 12.099 1.00 . A A . 41 ILE CA 1 1
6 10194 1 1 41 ILE CB C 11.207 -1.700 11.547 1.00 . A A . 41 ILE CB 1 1
6 10195 1 1 41 ILE CD1 C 12.531 -1.723 9.400 1.00 . A A . 41 ILE CD1 1 1
6 10196 1 1 41 ILE CG1 C 11.257 -1.231 10.091 1.00 . A A . 41 ILE CG1 1 1
6 10197 1 1 41 ILE CG2 C 11.787 -3.106 11.716 1.00 . A A . 41 ILE CG2 1 1
6 10198 1 1 41 ILE H H 9.433 -3.413 11.090 1.00 . A A . 41 ILE H 1 1
6 10199 1 1 41 ILE HA H 9.861 -1.507 13.179 1.00 . A A . 41 ILE HA 1 1
6 10200 1 1 41 ILE HB H 11.834 -1.021 12.126 1.00 . A A . 41 ILE HB 1 1
6 10201 1 1 41 ILE HD11 H 13.258 -2.027 10.153 1.00 . A A . 41 ILE HD11 1 1
6 10202 1 1 41 ILE HD12 H 12.292 -2.573 8.761 1.00 . A A . 41 ILE HD12 1 1
6 10203 1 1 41 ILE HD13 H 12.949 -0.919 8.795 1.00 . A A . 41 ILE HD13 1 1
6 10204 1 1 41 ILE HG12 H 10.383 -1.600 9.556 1.00 . A A . 41 ILE HG12 1 1
6 10205 1 1 41 ILE HG13 H 11.217 -0.142 10.055 1.00 . A A . 41 ILE HG13 1 1
6 10206 1 1 41 ILE HG21 H 11.159 -3.678 12.399 1.00 . A A . 41 ILE HG21 1 1
6 10207 1 1 41 ILE HG22 H 11.819 -3.605 10.748 1.00 . A A . 41 ILE HG22 1 1
6 10208 1 1 41 ILE HG23 H 12.796 -3.036 12.123 1.00 . A A . 41 ILE HG23 1 1
6 10209 1 1 41 ILE N N 9.072 -2.867 11.846 1.00 . A A . 41 ILE N 1 1
6 10210 1 1 41 ILE O O 8.180 -0.628 10.614 1.00 . A A . 41 ILE O 1 1
6 10211 1 1 42 PRO C C 9.052 2.465 10.398 1.00 . A A . 42 PRO C 1 1
6 10212 1 1 42 PRO CA C 8.491 1.940 11.721 1.00 . A A . 42 PRO CA 1 1
6 10213 1 1 42 PRO CB C 8.658 2.923 12.869 1.00 . A A . 42 PRO CB 1 1
6 10214 1 1 42 PRO CD C 10.121 0.986 13.249 1.00 . A A . 42 PRO CD 1 1
6 10215 1 1 42 PRO CG C 9.832 2.412 13.688 1.00 . A A . 42 PRO CG 1 1
6 10216 1 1 42 PRO HA H 7.528 1.734 11.547 1.00 . A A . 42 PRO HA 1 1
6 10217 1 1 42 PRO HB2 H 8.851 3.929 12.496 1.00 . A A . 42 PRO HB2 1 1
6 10218 1 1 42 PRO HB3 H 7.753 2.975 13.474 1.00 . A A . 42 PRO HB3 1 1
6 10219 1 1 42 PRO HD2 H 11.156 0.872 12.927 1.00 . A A . 42 PRO HD2 1 1
6 10220 1 1 42 PRO HD3 H 9.961 0.280 14.064 1.00 . A A . 42 PRO HD3 1 1
6 10221 1 1 42 PRO HG2 H 10.708 3.043 13.535 1.00 . A A . 42 PRO HG2 1 1
6 10222 1 1 42 PRO HG3 H 9.598 2.444 14.752 1.00 . A A . 42 PRO HG3 1 1
6 10223 1 1 42 PRO N N 9.194 0.742 12.147 1.00 . A A . 42 PRO N 1 1
6 10224 1 1 42 PRO O O 10.241 2.766 10.300 1.00 . A A . 42 PRO O 1 1
6 10225 1 1 43 GLU C C 9.176 4.438 8.211 1.00 . A A . 43 GLU C 1 1
6 10226 1 1 43 GLU CA C 8.563 3.041 8.101 1.00 . A A . 43 GLU CA 1 1
6 10227 1 1 43 GLU CB C 7.374 3.039 7.138 1.00 . A A . 43 GLU CB 1 1
6 10228 1 1 43 GLU CD C 6.803 2.277 4.802 1.00 . A A . 43 GLU CD 1 1
6 10229 1 1 43 GLU CG C 7.846 2.968 5.684 1.00 . A A . 43 GLU CG 1 1
6 10230 1 1 43 GLU H H 7.205 2.311 9.502 1.00 . A A . 43 GLU H 1 1
6 10231 1 1 43 GLU HA H 9.312 2.335 7.744 1.00 . A A . 43 GLU HA 1 1
6 10232 1 1 43 GLU HB2 H 6.727 2.189 7.356 1.00 . A A . 43 GLU HB2 1 1
6 10233 1 1 43 GLU HB3 H 6.778 3.939 7.287 1.00 . A A . 43 GLU HB3 1 1
6 10234 1 1 43 GLU HE2 H 6.213 0.594 4.198 1.00 . A A . 43 GLU HE2 1 1
6 10235 1 1 43 GLU HG2 H 8.035 3.974 5.310 1.00 . A A . 43 GLU HG2 1 1
6 10236 1 1 43 GLU HG3 H 8.789 2.425 5.631 1.00 . A A . 43 GLU HG3 1 1
6 10237 1 1 43 GLU N N 8.170 2.558 9.414 1.00 . A A . 43 GLU N 1 1
6 10238 1 1 43 GLU O O 9.129 5.059 9.271 1.00 . A A . 43 GLU O 1 1
6 10239 1 1 43 GLU OE1 O 5.824 2.914 4.386 1.00 . A A . 43 GLU OE1 1 1
6 10240 1 1 43 GLU OE2 O 7.039 1.034 4.551 1.00 . A A . 43 GLU OE2 1 1
6 10241 1 1 44 ILE C C 9.501 7.145 6.211 1.00 . A A . 44 ILE C 1 1
6 10242 1 1 44 ILE CA C 10.360 6.204 7.058 1.00 . A A . 44 ILE CA 1 1
6 10243 1 1 44 ILE CB C 11.809 6.096 6.578 1.00 . A A . 44 ILE CB 1 1
6 10244 1 1 44 ILE CD1 C 13.369 5.024 4.911 1.00 . A A . 44 ILE CD1 1 1
6 10245 1 1 44 ILE CG1 C 11.937 5.071 5.449 1.00 . A A . 44 ILE CG1 1 1
6 10246 1 1 44 ILE CG2 C 12.751 5.785 7.744 1.00 . A A . 44 ILE CG2 1 1
6 10247 1 1 44 ILE H H 9.772 4.381 6.241 1.00 . A A . 44 ILE H 1 1
6 10248 1 1 44 ILE HA H 10.387 6.586 8.079 1.00 . A A . 44 ILE HA 1 1
6 10249 1 1 44 ILE HB H 12.108 7.062 6.172 1.00 . A A . 44 ILE HB 1 1
6 10250 1 1 44 ILE HD11 H 13.878 4.147 5.309 1.00 . A A . 44 ILE HD11 1 1
6 10251 1 1 44 ILE HD12 H 13.346 4.969 3.823 1.00 . A A . 44 ILE HD12 1 1
6 10252 1 1 44 ILE HD13 H 13.902 5.924 5.218 1.00 . A A . 44 ILE HD13 1 1
6 10253 1 1 44 ILE HG12 H 11.650 4.085 5.814 1.00 . A A . 44 ILE HG12 1 1
6 10254 1 1 44 ILE HG13 H 11.249 5.325 4.643 1.00 . A A . 44 ILE HG13 1 1
6 10255 1 1 44 ILE HG21 H 13.054 6.716 8.223 1.00 . A A . 44 ILE HG21 1 1
6 10256 1 1 44 ILE HG22 H 12.236 5.154 8.468 1.00 . A A . 44 ILE HG22 1 1
6 10257 1 1 44 ILE HG23 H 13.632 5.265 7.370 1.00 . A A . 44 ILE HG23 1 1
6 10258 1 1 44 ILE N N 9.738 4.892 7.100 1.00 . A A . 44 ILE N 1 1
6 10259 1 1 44 ILE O O 8.556 6.707 5.557 1.00 . A A . 44 ILE O 1 1
6 10260 1 1 45 ASP C C 9.299 9.150 3.998 1.00 . A A . 45 ASP C 1 1
6 10261 1 1 45 ASP CA C 9.134 9.425 5.494 1.00 . A A . 45 ASP CA 1 1
6 10262 1 1 45 ASP CB C 9.676 10.827 5.779 1.00 . A A . 45 ASP CB 1 1
6 10263 1 1 45 ASP CG C 8.704 11.970 5.480 1.00 . A A . 45 ASP CG 1 1
6 10264 1 1 45 ASP H H 10.630 8.767 6.785 1.00 . A A . 45 ASP H 1 1
6 10265 1 1 45 ASP HA H 8.098 9.338 5.822 1.00 . A A . 45 ASP HA 1 1
6 10266 1 1 45 ASP HB2 H 9.965 10.882 6.829 1.00 . A A . 45 ASP HB2 1 1
6 10267 1 1 45 ASP HB3 H 10.582 10.977 5.191 1.00 . A A . 45 ASP HB3 1 1
6 10268 1 1 45 ASP HD2 H 6.823 11.890 5.450 1.00 . A A . 45 ASP HD2 1 1
6 10269 1 1 45 ASP N N 9.860 8.420 6.250 1.00 . A A . 45 ASP N 1 1
6 10270 1 1 45 ASP O O 8.313 8.993 3.280 1.00 . A A . 45 ASP O 1 1
6 10271 1 1 45 ASP OD1 O 9.007 12.876 4.689 1.00 . A A . 45 ASP OD1 1 1
6 10272 1 1 45 ASP OD2 O 7.578 11.906 6.106 1.00 . A A . 45 ASP OD2 1 1
6 10273 1 1 46 LYS C C 12.043 7.883 2.084 1.00 . A A . 46 LYS C 1 1
6 10274 1 1 46 LYS CA C 10.859 8.847 2.175 1.00 . A A . 46 LYS CA 1 1
6 10275 1 1 46 LYS CB C 11.080 10.164 1.428 1.00 . A A . 46 LYS CB 1 1
6 10276 1 1 46 LYS CD C 9.154 9.999 -0.192 1.00 . A A . 46 LYS CD 1 1
6 10277 1 1 46 LYS CE C 8.588 11.409 -0.377 1.00 . A A . 46 LYS CE 1 1
6 10278 1 1 46 LYS CG C 10.676 10.035 -0.042 1.00 . A A . 46 LYS CG 1 1
6 10279 1 1 46 LYS H H 11.349 9.230 4.163 1.00 . A A . 46 LYS H 1 1
6 10280 1 1 46 LYS HA H 9.987 8.367 1.731 1.00 . A A . 46 LYS HA 1 1
6 10281 1 1 46 LYS HB2 H 10.499 10.957 1.900 1.00 . A A . 46 LYS HB2 1 1
6 10282 1 1 46 LYS HB3 H 12.128 10.454 1.496 1.00 . A A . 46 LYS HB3 1 1
6 10283 1 1 46 LYS HD2 H 8.882 9.380 -1.046 1.00 . A A . 46 LYS HD2 1 1
6 10284 1 1 46 LYS HD3 H 8.709 9.538 0.690 1.00 . A A . 46 LYS HD3 1 1
6 10285 1 1 46 LYS HE2 H 8.591 11.937 0.577 1.00 . A A . 46 LYS HE2 1 1
6 10286 1 1 46 LYS HE3 H 9.225 11.976 -1.057 1.00 . A A . 46 LYS HE3 1 1
6 10287 1 1 46 LYS HG2 H 11.081 10.872 -0.610 1.00 . A A . 46 LYS HG2 1 1
6 10288 1 1 46 LYS HG3 H 11.107 9.126 -0.463 1.00 . A A . 46 LYS HG3 1 1
6 10289 1 1 46 LYS HZ1 H 6.779 12.265 -0.959 1.00 . A A . 46 LYS HZ1 1 1
6 10290 1 1 46 LYS HZ3 H 6.606 10.768 -0.342 1.00 . A A . 46 LYS HZ3 1 1
6 10291 1 1 46 LYS N N 10.552 9.101 3.573 1.00 . A A . 46 LYS N 1 1
6 10292 1 1 46 LYS NZ N 7.210 11.348 -0.913 1.00 . A A . 46 LYS NZ 1 1
6 10293 1 1 46 LYS O O 12.822 7.759 3.028 1.00 . A A . 46 LYS O 1 1
6 10294 1 1 47 ARG C C 14.250 6.861 -0.251 1.00 . A A . 47 ARG C 1 1
6 10295 1 1 47 ARG CA C 13.218 6.274 0.712 1.00 . A A . 47 ARG CA 1 1
6 10296 1 1 47 ARG CB C 12.682 4.961 0.136 1.00 . A A . 47 ARG CB 1 1
6 10297 1 1 47 ARG CD C 10.397 4.600 1.141 1.00 . A A . 47 ARG CD 1 1
6 10298 1 1 47 ARG CG C 11.872 4.194 1.183 1.00 . A A . 47 ARG CG 1 1
6 10299 1 1 47 ARG CZ C 8.259 3.354 1.499 1.00 . A A . 47 ARG CZ 1 1
6 10300 1 1 47 ARG H H 11.504 7.330 0.176 1.00 . A A . 47 ARG H 1 1
6 10301 1 1 47 ARG HA H 13.652 6.105 1.697 1.00 . A A . 47 ARG HA 1 1
6 10302 1 1 47 ARG HB2 H 12.056 5.170 -0.732 1.00 . A A . 47 ARG HB2 1 1
6 10303 1 1 47 ARG HB3 H 13.512 4.346 -0.210 1.00 . A A . 47 ARG HB3 1 1
6 10304 1 1 47 ARG HD2 H 10.258 5.548 1.660 1.00 . A A . 47 ARG HD2 1 1
6 10305 1 1 47 ARG HD3 H 10.082 4.751 0.109 1.00 . A A . 47 ARG HD3 1 1
6 10306 1 1 47 ARG HE H 9.999 2.952 2.447 1.00 . A A . 47 ARG HE 1 1
6 10307 1 1 47 ARG HG2 H 11.963 3.122 1.004 1.00 . A A . 47 ARG HG2 1 1
6 10308 1 1 47 ARG HG3 H 12.278 4.387 2.176 1.00 . A A . 47 ARG HG3 1 1
6 10309 1 1 47 ARG HH11 H 8.119 4.863 0.129 1.00 . A A . 47 ARG HH11 1 1
6 10310 1 1 47 ARG HH12 H 6.654 3.980 0.400 1.00 . A A . 47 ARG HH12 1 1
6 10311 1 1 47 ARG HH22 H 6.646 2.175 1.978 1.00 . A A . 47 ARG HH22 1 1
6 10312 1 1 47 ARG N N 12.142 7.223 0.939 1.00 . A A . 47 ARG N 1 1
6 10313 1 1 47 ARG NE N 9.565 3.551 1.774 1.00 . A A . 47 ARG NE 1 1
6 10314 1 1 47 ARG NH1 N 7.622 4.133 0.598 1.00 . A A . 47 ARG NH1 1 1
6 10315 1 1 47 ARG NH2 N 7.612 2.387 2.124 1.00 . A A . 47 ARG NH2 1 1
6 10316 1 1 47 ARG O O 14.034 6.882 -1.462 1.00 . A A . 47 ARG O 1 1
6 10317 1 1 48 LYS C C 17.723 7.869 0.326 1.00 . A A . 48 LYS C 1 1
6 10318 1 1 48 LYS CA C 16.418 7.911 -0.471 1.00 . A A . 48 LYS CA 1 1
6 10319 1 1 48 LYS CB C 16.029 9.315 -0.939 1.00 . A A . 48 LYS CB 1 1
6 10320 1 1 48 LYS CD C 16.438 11.118 -2.654 1.00 . A A . 48 LYS CD 1 1
6 10321 1 1 48 LYS CE C 14.932 11.387 -2.667 1.00 . A A . 48 LYS CE 1 1
6 10322 1 1 48 LYS CG C 16.733 9.672 -2.249 1.00 . A A . 48 LYS CG 1 1
6 10323 1 1 48 LYS H H 15.520 7.304 1.307 1.00 . A A . 48 LYS H 1 1
6 10324 1 1 48 LYS HA H 16.538 7.297 -1.363 1.00 . A A . 48 LYS HA 1 1
6 10325 1 1 48 LYS HB2 H 14.949 9.371 -1.075 1.00 . A A . 48 LYS HB2 1 1
6 10326 1 1 48 LYS HB3 H 16.290 10.044 -0.171 1.00 . A A . 48 LYS HB3 1 1
6 10327 1 1 48 LYS HD2 H 16.927 11.801 -1.960 1.00 . A A . 48 LYS HD2 1 1
6 10328 1 1 48 LYS HD3 H 16.854 11.314 -3.642 1.00 . A A . 48 LYS HD3 1 1
6 10329 1 1 48 LYS HE2 H 14.703 12.173 -3.386 1.00 . A A . 48 LYS HE2 1 1
6 10330 1 1 48 LYS HE3 H 14.399 10.493 -2.991 1.00 . A A . 48 LYS HE3 1 1
6 10331 1 1 48 LYS HG2 H 17.808 9.534 -2.137 1.00 . A A . 48 LYS HG2 1 1
6 10332 1 1 48 LYS HG3 H 16.405 8.995 -3.038 1.00 . A A . 48 LYS HG3 1 1
6 10333 1 1 48 LYS HZ1 H 15.205 11.727 -0.629 1.00 . A A . 48 LYS HZ1 1 1
6 10334 1 1 48 LYS HZ3 H 13.707 11.201 -0.991 1.00 . A A . 48 LYS HZ3 1 1
6 10335 1 1 48 LYS N N 15.351 7.325 0.322 1.00 . A A . 48 LYS N 1 1
6 10336 1 1 48 LYS NZ N 14.466 11.788 -1.320 1.00 . A A . 48 LYS NZ 1 1
6 10337 1 1 48 LYS O O 17.792 8.387 1.440 1.00 . A A . 48 LYS O 1 1
6 10338 1 1 49 TYR C C 21.154 7.414 -0.628 1.00 . A A . 49 TYR C 1 1
6 10339 1 1 49 TYR CA C 20.026 7.129 0.365 1.00 . A A . 49 TYR CA 1 1
6 10340 1 1 49 TYR CB C 20.133 5.678 0.839 1.00 . A A . 49 TYR CB 1 1
6 10341 1 1 49 TYR CD1 C 17.755 4.993 1.319 1.00 . A A . 49 TYR CD1 1 1
6 10342 1 1 49 TYR CD2 C 19.286 5.130 3.149 1.00 . A A . 49 TYR CD2 1 1
6 10343 1 1 49 TYR CE1 C 16.708 4.593 2.224 1.00 . A A . 49 TYR CE1 1 1
6 10344 1 1 49 TYR CE2 C 18.240 4.730 4.054 1.00 . A A . 49 TYR CE2 1 1
6 10345 1 1 49 TYR CG C 19.022 5.253 1.800 1.00 . A A . 49 TYR CG 1 1
6 10346 1 1 49 TYR CZ C 17.002 4.481 3.547 1.00 . A A . 49 TYR CZ 1 1
6 10347 1 1 49 TYR H H 18.662 6.827 -1.181 1.00 . A A . 49 TYR H 1 1
6 10348 1 1 49 TYR HA H 20.069 7.860 1.173 1.00 . A A . 49 TYR HA 1 1
6 10349 1 1 49 TYR HB2 H 20.118 5.021 -0.031 1.00 . A A . 49 TYR HB2 1 1
6 10350 1 1 49 TYR HB3 H 21.097 5.537 1.328 1.00 . A A . 49 TYR HB3 1 1
6 10351 1 1 49 TYR HD1 H 17.546 5.090 0.253 1.00 . A A . 49 TYR HD1 1 1
6 10352 1 1 49 TYR HD2 H 20.286 5.336 3.529 1.00 . A A . 49 TYR HD2 1 1
6 10353 1 1 49 TYR HE1 H 15.704 4.384 1.856 1.00 . A A . 49 TYR HE1 1 1
6 10354 1 1 49 TYR HE2 H 18.435 4.629 5.122 1.00 . A A . 49 TYR HE2 1 1
6 10355 1 1 49 TYR HH H 16.023 3.110 4.516 1.00 . A A . 49 TYR HH 1 1
6 10356 1 1 49 TYR N N 18.726 7.246 -0.275 1.00 . A A . 49 TYR N 1 1
6 10357 1 1 49 TYR O O 21.467 6.578 -1.474 1.00 . A A . 49 TYR O 1 1
6 10358 1 1 49 TYR OH O 16.014 4.103 4.401 1.00 . A A . 49 TYR OH 1 1
6 10359 1 1 50 LEU C C 24.154 8.793 -0.647 1.00 . A A . 50 LEU C 1 1
6 10360 1 1 50 LEU CA C 22.821 9.004 -1.367 1.00 . A A . 50 LEU CA 1 1
6 10361 1 1 50 LEU CB C 22.606 10.437 -1.858 1.00 . A A . 50 LEU CB 1 1
6 10362 1 1 50 LEU CD1 C 23.672 9.700 -4.022 1.00 . A A . 50 LEU CD1 1 1
6 10363 1 1 50 LEU CD2 C 22.834 12.080 -3.757 1.00 . A A . 50 LEU CD2 1 1
6 10364 1 1 50 LEU CG C 23.452 10.868 -3.058 1.00 . A A . 50 LEU CG 1 1
6 10365 1 1 50 LEU H H 21.473 9.272 0.199 1.00 . A A . 50 LEU H 1 1
6 10366 1 1 50 LEU HA H 22.794 8.355 -2.243 1.00 . A A . 50 LEU HA 1 1
6 10367 1 1 50 LEU HB2 H 21.555 10.557 -2.118 1.00 . A A . 50 LEU HB2 1 1
6 10368 1 1 50 LEU HB3 H 22.811 11.117 -1.031 1.00 . A A . 50 LEU HB3 1 1
6 10369 1 1 50 LEU HD11 H 24.344 8.973 -3.565 1.00 . A A . 50 LEU HD11 1 1
6 10370 1 1 50 LEU HD12 H 22.716 9.224 -4.240 1.00 . A A . 50 LEU HD12 1 1
6 10371 1 1 50 LEU HD13 H 24.112 10.071 -4.947 1.00 . A A . 50 LEU HD13 1 1
6 10372 1 1 50 LEU HD21 H 22.889 12.947 -3.098 1.00 . A A . 50 LEU HD21 1 1
6 10373 1 1 50 LEU HD22 H 23.382 12.288 -4.676 1.00 . A A . 50 LEU HD22 1 1
6 10374 1 1 50 LEU HD23 H 21.791 11.870 -3.995 1.00 . A A . 50 LEU HD23 1 1
6 10375 1 1 50 LEU HG H 24.433 11.172 -2.693 1.00 . A A . 50 LEU HG 1 1
6 10376 1 1 50 LEU N N 21.734 8.598 -0.492 1.00 . A A . 50 LEU N 1 1
6 10377 1 1 50 LEU O O 24.594 9.651 0.116 1.00 . A A . 50 LEU O 1 1
6 10378 1 1 51 VAL C C 27.131 7.339 -1.371 1.00 . A A . 51 VAL C 1 1
6 10379 1 1 51 VAL CA C 26.035 7.312 -0.304 1.00 . A A . 51 VAL CA 1 1
6 10380 1 1 51 VAL CB C 25.934 5.965 0.415 1.00 . A A . 51 VAL CB 1 1
6 10381 1 1 51 VAL CG1 C 25.615 6.157 1.899 1.00 . A A . 51 VAL CG1 1 1
6 10382 1 1 51 VAL CG2 C 24.896 5.062 -0.256 1.00 . A A . 51 VAL CG2 1 1
6 10383 1 1 51 VAL H H 24.396 6.953 -1.538 1.00 . A A . 51 VAL H 1 1
6 10384 1 1 51 VAL HA H 26.253 8.076 0.442 1.00 . A A . 51 VAL HA 1 1
6 10385 1 1 51 VAL HB H 26.903 5.472 0.341 1.00 . A A . 51 VAL HB 1 1
6 10386 1 1 51 VAL HG11 H 26.534 6.379 2.442 1.00 . A A . 51 VAL HG11 1 1
6 10387 1 1 51 VAL HG12 H 24.915 6.985 2.015 1.00 . A A . 51 VAL HG12 1 1
6 10388 1 1 51 VAL HG13 H 25.169 5.246 2.296 1.00 . A A . 51 VAL HG13 1 1
6 10389 1 1 51 VAL HG21 H 24.950 4.063 0.175 1.00 . A A . 51 VAL HG21 1 1
6 10390 1 1 51 VAL HG22 H 23.899 5.474 -0.097 1.00 . A A . 51 VAL HG22 1 1
6 10391 1 1 51 VAL HG23 H 25.100 5.008 -1.326 1.00 . A A . 51 VAL HG23 1 1
6 10392 1 1 51 VAL N N 24.761 7.646 -0.916 1.00 . A A . 51 VAL N 1 1
6 10393 1 1 51 VAL O O 26.858 7.133 -2.552 1.00 . A A . 51 VAL O 1 1
6 10394 1 1 52 PRO C C 29.942 6.255 -2.245 1.00 . A A . 52 PRO C 1 1
6 10395 1 1 52 PRO CA C 29.520 7.658 -1.805 1.00 . A A . 52 PRO CA 1 1
6 10396 1 1 52 PRO CB C 30.603 8.387 -1.026 1.00 . A A . 52 PRO CB 1 1
6 10397 1 1 52 PRO CD C 28.743 7.851 0.488 1.00 . A A . 52 PRO CD 1 1
6 10398 1 1 52 PRO CG C 30.194 8.300 0.436 1.00 . A A . 52 PRO CG 1 1
6 10399 1 1 52 PRO HA H 29.275 8.146 -2.643 1.00 . A A . 52 PRO HA 1 1
6 10400 1 1 52 PRO HB2 H 31.577 7.926 -1.187 1.00 . A A . 52 PRO HB2 1 1
6 10401 1 1 52 PRO HB3 H 30.684 9.425 -1.347 1.00 . A A . 52 PRO HB3 1 1
6 10402 1 1 52 PRO HD2 H 28.628 6.952 1.094 1.00 . A A . 52 PRO HD2 1 1
6 10403 1 1 52 PRO HD3 H 28.107 8.617 0.931 1.00 . A A . 52 PRO HD3 1 1
6 10404 1 1 52 PRO HG2 H 30.832 7.594 0.969 1.00 . A A . 52 PRO HG2 1 1
6 10405 1 1 52 PRO HG3 H 30.312 9.267 0.924 1.00 . A A . 52 PRO HG3 1 1
6 10406 1 1 52 PRO N N 28.382 7.602 -0.904 1.00 . A A . 52 PRO N 1 1
6 10407 1 1 52 PRO O O 29.416 5.260 -1.748 1.00 . A A . 52 PRO O 1 1
6 10408 1 1 53 ALA C C 32.552 4.481 -2.816 1.00 . A A . 53 ALA C 1 1
6 10409 1 1 53 ALA CA C 31.386 4.954 -3.685 1.00 . A A . 53 ALA CA 1 1
6 10410 1 1 53 ALA CB C 31.782 5.119 -5.154 1.00 . A A . 53 ALA CB 1 1
6 10411 1 1 53 ALA H H 31.310 7.033 -3.572 1.00 . A A . 53 ALA H 1 1
6 10412 1 1 53 ALA HA H 30.576 4.227 -3.619 1.00 . A A . 53 ALA HA 1 1
6 10413 1 1 53 ALA HB1 H 31.278 5.991 -5.570 1.00 . A A . 53 ALA HB1 1 1
6 10414 1 1 53 ALA HB2 H 32.861 5.254 -5.225 1.00 . A A . 53 ALA HB2 1 1
6 10415 1 1 53 ALA HB3 H 31.489 4.229 -5.711 1.00 . A A . 53 ALA HB3 1 1
6 10416 1 1 53 ALA N N 30.887 6.219 -3.173 1.00 . A A . 53 ALA N 1 1
6 10417 1 1 53 ALA O O 33.340 3.634 -3.235 1.00 . A A . 53 ALA O 1 1
6 10418 1 1 54 ASP C C 33.061 4.164 0.605 1.00 . A A . 54 ASP C 1 1
6 10419 1 1 54 ASP CA C 33.683 4.695 -0.688 1.00 . A A . 54 ASP CA 1 1
6 10420 1 1 54 ASP CB C 34.537 5.914 -0.336 1.00 . A A . 54 ASP CB 1 1
6 10421 1 1 54 ASP CG C 35.719 6.168 -1.273 1.00 . A A . 54 ASP CG 1 1
6 10422 1 1 54 ASP H H 31.981 5.736 -1.287 1.00 . A A . 54 ASP H 1 1
6 10423 1 1 54 ASP HA H 34.280 3.942 -1.204 1.00 . A A . 54 ASP HA 1 1
6 10424 1 1 54 ASP HB2 H 33.898 6.798 -0.333 1.00 . A A . 54 ASP HB2 1 1
6 10425 1 1 54 ASP HB3 H 34.917 5.792 0.679 1.00 . A A . 54 ASP HB3 1 1
6 10426 1 1 54 ASP HD2 H 37.259 6.506 -0.243 1.00 . A A . 54 ASP HD2 1 1
6 10427 1 1 54 ASP N N 32.626 5.048 -1.620 1.00 . A A . 54 ASP N 1 1
6 10428 1 1 54 ASP O O 33.775 3.772 1.526 1.00 . A A . 54 ASP O 1 1
6 10429 1 1 54 ASP OD1 O 35.791 5.609 -2.377 1.00 . A A . 54 ASP OD1 1 1
6 10430 1 1 54 ASP OD2 O 36.605 6.992 -0.823 1.00 . A A . 54 ASP OD2 1 1
6 10431 1 1 55 LEU C C 30.644 2.219 1.596 1.00 . A A . 55 LEU C 1 1
6 10432 1 1 55 LEU CA C 31.009 3.692 1.796 1.00 . A A . 55 LEU CA 1 1
6 10433 1 1 55 LEU CB C 29.805 4.591 2.081 1.00 . A A . 55 LEU CB 1 1
6 10434 1 1 55 LEU CD1 C 28.189 5.283 3.889 1.00 . A A . 55 LEU CD1 1 1
6 10435 1 1 55 LEU CD2 C 27.811 3.135 2.594 1.00 . A A . 55 LEU CD2 1 1
6 10436 1 1 55 LEU CG C 28.846 4.104 3.169 1.00 . A A . 55 LEU CG 1 1
6 10437 1 1 55 LEU H H 31.163 4.488 -0.123 1.00 . A A . 55 LEU H 1 1
6 10438 1 1 55 LEU HA H 31.679 3.768 2.652 1.00 . A A . 55 LEU HA 1 1
6 10439 1 1 55 LEU HB2 H 30.172 5.578 2.363 1.00 . A A . 55 LEU HB2 1 1
6 10440 1 1 55 LEU HB3 H 29.241 4.714 1.156 1.00 . A A . 55 LEU HB3 1 1
6 10441 1 1 55 LEU HD11 H 28.585 5.356 4.902 1.00 . A A . 55 LEU HD11 1 1
6 10442 1 1 55 LEU HD12 H 28.404 6.205 3.348 1.00 . A A . 55 LEU HD12 1 1
6 10443 1 1 55 LEU HD13 H 27.111 5.129 3.930 1.00 . A A . 55 LEU HD13 1 1
6 10444 1 1 55 LEU HD21 H 28.319 2.260 2.188 1.00 . A A . 55 LEU HD21 1 1
6 10445 1 1 55 LEU HD22 H 27.127 2.824 3.384 1.00 . A A . 55 LEU HD22 1 1
6 10446 1 1 55 LEU HD23 H 27.251 3.630 1.801 1.00 . A A . 55 LEU HD23 1 1
6 10447 1 1 55 LEU HG H 29.424 3.554 3.912 1.00 . A A . 55 LEU HG 1 1
6 10448 1 1 55 LEU N N 31.736 4.168 0.631 1.00 . A A . 55 LEU N 1 1
6 10449 1 1 55 LEU O O 30.557 1.745 0.465 1.00 . A A . 55 LEU O 1 1
6 10450 1 1 56 THR C C 28.677 -0.083 3.237 1.00 . A A . 56 THR C 1 1
6 10451 1 1 56 THR CA C 30.085 0.128 2.676 1.00 . A A . 56 THR CA 1 1
6 10452 1 1 56 THR CB C 31.163 -0.651 3.431 1.00 . A A . 56 THR CB 1 1
6 10453 1 1 56 THR CG2 C 32.562 -0.066 3.224 1.00 . A A . 56 THR CG2 1 1
6 10454 1 1 56 THR H H 30.512 1.930 3.630 1.00 . A A . 56 THR H 1 1
6 10455 1 1 56 THR HA H 30.065 -0.193 1.635 1.00 . A A . 56 THR HA 1 1
6 10456 1 1 56 THR HB H 31.139 -1.707 3.164 1.00 . A A . 56 THR HB 1 1
6 10457 1 1 56 THR HG1 H 31.583 -0.809 5.381 1.00 . A A . 56 THR HG1 1 1
6 10458 1 1 56 THR HG21 H 32.538 0.651 2.403 1.00 . A A . 56 THR HG21 1 1
6 10459 1 1 56 THR HG22 H 32.885 0.436 4.136 1.00 . A A . 56 THR HG22 1 1
6 10460 1 1 56 THR HG23 H 33.259 -0.869 2.984 1.00 . A A . 56 THR HG23 1 1
6 10461 1 1 56 THR N N 30.439 1.537 2.713 1.00 . A A . 56 THR N 1 1
6 10462 1 1 56 THR O O 28.103 0.823 3.839 1.00 . A A . 56 THR O 1 1
6 10463 1 1 56 THR OG1 O 30.880 -0.394 4.804 1.00 . A A . 56 THR OG1 1 1
6 10464 1 1 57 VAL C C 26.724 -1.279 4.983 1.00 . A A . 57 VAL C 1 1
6 10465 1 1 57 VAL CA C 26.833 -1.626 3.497 1.00 . A A . 57 VAL CA 1 1
6 10466 1 1 57 VAL CB C 26.533 -3.097 3.203 1.00 . A A . 57 VAL CB 1 1
6 10467 1 1 57 VAL CG1 C 25.187 -3.512 3.799 1.00 . A A . 57 VAL CG1 1 1
6 10468 1 1 57 VAL CG2 C 26.577 -3.375 1.699 1.00 . A A . 57 VAL CG2 1 1
6 10469 1 1 57 VAL H H 28.636 -2.015 2.529 1.00 . A A . 57 VAL H 1 1
6 10470 1 1 57 VAL HA H 26.118 -1.018 2.941 1.00 . A A . 57 VAL HA 1 1
6 10471 1 1 57 VAL HB H 27.309 -3.698 3.677 1.00 . A A . 57 VAL HB 1 1
6 10472 1 1 57 VAL HG11 H 25.352 -4.220 4.611 1.00 . A A . 57 VAL HG11 1 1
6 10473 1 1 57 VAL HG12 H 24.672 -2.631 4.183 1.00 . A A . 57 VAL HG12 1 1
6 10474 1 1 57 VAL HG13 H 24.577 -3.981 3.027 1.00 . A A . 57 VAL HG13 1 1
6 10475 1 1 57 VAL HG21 H 25.648 -3.037 1.240 1.00 . A A . 57 VAL HG21 1 1
6 10476 1 1 57 VAL HG22 H 27.417 -2.841 1.254 1.00 . A A . 57 VAL HG22 1 1
6 10477 1 1 57 VAL HG23 H 26.697 -4.445 1.531 1.00 . A A . 57 VAL HG23 1 1
6 10478 1 1 57 VAL N N 28.162 -1.284 3.020 1.00 . A A . 57 VAL N 1 1
6 10479 1 1 57 VAL O O 25.720 -0.719 5.421 1.00 . A A . 57 VAL O 1 1
6 10480 1 1 58 GLY C C 27.191 0.006 7.462 1.00 . A A . 58 GLY C 1 1
6 10481 1 1 58 GLY CA C 27.805 -1.359 7.145 1.00 . A A . 58 GLY CA 1 1
6 10482 1 1 58 GLY H H 28.583 -2.082 5.353 1.00 . A A . 58 GLY H 1 1
6 10483 1 1 58 GLY HA2 H 27.262 -2.139 7.678 1.00 . A A . 58 GLY HA2 1 1
6 10484 1 1 58 GLY HA3 H 28.836 -1.389 7.499 1.00 . A A . 58 GLY HA3 1 1
6 10485 1 1 58 GLY N N 27.771 -1.627 5.717 1.00 . A A . 58 GLY N 1 1
6 10486 1 1 58 GLY O O 26.199 0.091 8.184 1.00 . A A . 58 GLY O 1 1
6 10487 1 1 59 GLN C C 25.839 2.494 6.800 1.00 . A A . 59 GLN C 1 1
6 10488 1 1 59 GLN CA C 27.331 2.396 7.122 1.00 . A A . 59 GLN CA 1 1
6 10489 1 1 59 GLN CB C 28.137 3.397 6.291 1.00 . A A . 59 GLN CB 1 1
6 10490 1 1 59 GLN CD C 30.443 4.419 6.302 1.00 . A A . 59 GLN CD 1 1
6 10491 1 1 59 GLN CG C 29.638 3.122 6.406 1.00 . A A . 59 GLN CG 1 1
6 10492 1 1 59 GLN H H 28.612 0.961 6.321 1.00 . A A . 59 GLN H 1 1
6 10493 1 1 59 GLN HA H 27.496 2.596 8.180 1.00 . A A . 59 GLN HA 1 1
6 10494 1 1 59 GLN HB2 H 27.832 3.337 5.246 1.00 . A A . 59 GLN HB2 1 1
6 10495 1 1 59 GLN HB3 H 27.923 4.411 6.628 1.00 . A A . 59 GLN HB3 1 1
6 10496 1 1 59 GLN HE21 H 32.014 3.335 5.626 1.00 . A A . 59 GLN HE21 1 1
6 10497 1 1 59 GLN HE22 H 32.290 5.040 5.755 1.00 . A A . 59 GLN HE22 1 1
6 10498 1 1 59 GLN HG2 H 29.850 2.633 7.357 1.00 . A A . 59 GLN HG2 1 1
6 10499 1 1 59 GLN HG3 H 29.947 2.434 5.619 1.00 . A A . 59 GLN HG3 1 1
6 10500 1 1 59 GLN N N 27.806 1.039 6.907 1.00 . A A . 59 GLN N 1 1
6 10501 1 1 59 GLN NE2 N 31.685 4.251 5.858 1.00 . A A . 59 GLN NE2 1 1
6 10502 1 1 59 GLN O O 25.077 3.102 7.551 1.00 . A A . 59 GLN O 1 1
6 10503 1 1 59 GLN OE1 O 29.967 5.501 6.606 1.00 . A A . 59 GLN OE1 1 1
6 10504 1 1 60 PHE C C 23.149 1.456 6.388 1.00 . A A . 60 PHE C 1 1
6 10505 1 1 60 PHE CA C 24.077 1.896 5.255 1.00 . A A . 60 PHE CA 1 1
6 10506 1 1 60 PHE CB C 23.959 0.901 4.099 1.00 . A A . 60 PHE CB 1 1
6 10507 1 1 60 PHE CD1 C 22.771 2.400 2.482 1.00 . A A . 60 PHE CD1 1 1
6 10508 1 1 60 PHE CD2 C 21.840 0.280 2.917 1.00 . A A . 60 PHE CD2 1 1
6 10509 1 1 60 PHE CE1 C 21.708 2.682 1.584 1.00 . A A . 60 PHE CE1 1 1
6 10510 1 1 60 PHE CE2 C 20.777 0.563 2.019 1.00 . A A . 60 PHE CE2 1 1
6 10511 1 1 60 PHE CG C 22.814 1.205 3.130 1.00 . A A . 60 PHE CG 1 1
6 10512 1 1 60 PHE CZ C 20.734 1.758 1.371 1.00 . A A . 60 PHE CZ 1 1
6 10513 1 1 60 PHE H H 26.091 1.393 5.079 1.00 . A A . 60 PHE H 1 1
6 10514 1 1 60 PHE HA H 23.836 2.919 4.967 1.00 . A A . 60 PHE HA 1 1
6 10515 1 1 60 PHE HB2 H 24.897 0.891 3.544 1.00 . A A . 60 PHE HB2 1 1
6 10516 1 1 60 PHE HB3 H 23.819 -0.100 4.507 1.00 . A A . 60 PHE HB3 1 1
6 10517 1 1 60 PHE HD1 H 23.551 3.141 2.653 1.00 . A A . 60 PHE HD1 1 1
6 10518 1 1 60 PHE HD2 H 21.875 -0.677 3.437 1.00 . A A . 60 PHE HD2 1 1
6 10519 1 1 60 PHE HE1 H 21.673 3.640 1.065 1.00 . A A . 60 PHE HE1 1 1
6 10520 1 1 60 PHE HE2 H 19.996 -0.179 1.848 1.00 . A A . 60 PHE HE2 1 1
6 10521 1 1 60 PHE HZ H 19.918 1.974 0.681 1.00 . A A . 60 PHE HZ 1 1
6 10522 1 1 60 PHE N N 25.465 1.885 5.684 1.00 . A A . 60 PHE N 1 1
6 10523 1 1 60 PHE O O 22.152 2.118 6.672 1.00 . A A . 60 PHE O 1 1
6 10524 1 1 61 VAL C C 22.662 0.832 9.233 1.00 . A A . 61 VAL C 1 1
6 10525 1 1 61 VAL CA C 22.721 -0.197 8.102 1.00 . A A . 61 VAL CA 1 1
6 10526 1 1 61 VAL CB C 23.294 -1.544 8.547 1.00 . A A . 61 VAL CB 1 1
6 10527 1 1 61 VAL CG1 C 22.367 -2.227 9.554 1.00 . A A . 61 VAL CG1 1 1
6 10528 1 1 61 VAL CG2 C 23.561 -2.451 7.345 1.00 . A A . 61 VAL CG2 1 1
6 10529 1 1 61 VAL H H 24.322 -0.192 6.769 1.00 . A A . 61 VAL H 1 1
6 10530 1 1 61 VAL HA H 21.711 -0.366 7.729 1.00 . A A . 61 VAL HA 1 1
6 10531 1 1 61 VAL HB H 24.246 -1.356 9.043 1.00 . A A . 61 VAL HB 1 1
6 10532 1 1 61 VAL HG11 H 22.389 -3.306 9.395 1.00 . A A . 61 VAL HG11 1 1
6 10533 1 1 61 VAL HG12 H 22.702 -2.003 10.567 1.00 . A A . 61 VAL HG12 1 1
6 10534 1 1 61 VAL HG13 H 21.349 -1.861 9.419 1.00 . A A . 61 VAL HG13 1 1
6 10535 1 1 61 VAL HG21 H 24.627 -2.670 7.284 1.00 . A A . 61 VAL HG21 1 1
6 10536 1 1 61 VAL HG22 H 23.005 -3.381 7.460 1.00 . A A . 61 VAL HG22 1 1
6 10537 1 1 61 VAL HG23 H 23.242 -1.947 6.432 1.00 . A A . 61 VAL HG23 1 1
6 10538 1 1 61 VAL N N 23.509 0.340 7.006 1.00 . A A . 61 VAL N 1 1
6 10539 1 1 61 VAL O O 21.760 0.790 10.068 1.00 . A A . 61 VAL O 1 1
6 10540 1 1 62 TYR C C 22.792 3.943 9.887 1.00 . A A . 62 TYR C 1 1
6 10541 1 1 62 TYR CA C 23.706 2.767 10.240 1.00 . A A . 62 TYR CA 1 1
6 10542 1 1 62 TYR CB C 25.158 3.251 10.249 1.00 . A A . 62 TYR CB 1 1
6 10543 1 1 62 TYR CD1 C 25.089 4.876 12.175 1.00 . A A . 62 TYR CD1 1 1
6 10544 1 1 62 TYR CD2 C 26.630 3.053 12.286 1.00 . A A . 62 TYR CD2 1 1
6 10545 1 1 62 TYR CE1 C 25.544 5.340 13.460 1.00 . A A . 62 TYR CE1 1 1
6 10546 1 1 62 TYR CE2 C 27.085 3.516 13.572 1.00 . A A . 62 TYR CE2 1 1
6 10547 1 1 62 TYR CG C 25.641 3.743 11.615 1.00 . A A . 62 TYR CG 1 1
6 10548 1 1 62 TYR CZ C 26.519 4.636 14.095 1.00 . A A . 62 TYR CZ 1 1
6 10549 1 1 62 TYR H H 24.366 1.757 8.542 1.00 . A A . 62 TYR H 1 1
6 10550 1 1 62 TYR HA H 23.381 2.335 11.186 1.00 . A A . 62 TYR HA 1 1
6 10551 1 1 62 TYR HB2 H 25.803 2.437 9.918 1.00 . A A . 62 TYR HB2 1 1
6 10552 1 1 62 TYR HB3 H 25.266 4.058 9.524 1.00 . A A . 62 TYR HB3 1 1
6 10553 1 1 62 TYR HD1 H 24.308 5.421 11.644 1.00 . A A . 62 TYR HD1 1 1
6 10554 1 1 62 TYR HD2 H 27.066 2.157 11.844 1.00 . A A . 62 TYR HD2 1 1
6 10555 1 1 62 TYR HE1 H 25.116 6.233 13.914 1.00 . A A . 62 TYR HE1 1 1
6 10556 1 1 62 TYR HE2 H 27.865 2.980 14.113 1.00 . A A . 62 TYR HE2 1 1
6 10557 1 1 62 TYR HH H 27.840 4.673 15.521 1.00 . A A . 62 TYR HH 1 1
6 10558 1 1 62 TYR N N 23.636 1.730 9.225 1.00 . A A . 62 TYR N 1 1
6 10559 1 1 62 TYR O O 22.198 4.558 10.771 1.00 . A A . 62 TYR O 1 1
6 10560 1 1 62 TYR OH O 26.949 5.074 15.309 1.00 . A A . 62 TYR OH 1 1
6 10561 1 1 63 VAL C C 20.421 5.046 8.507 1.00 . A A . 63 VAL C 1 1
6 10562 1 1 63 VAL CA C 21.876 5.309 8.114 1.00 . A A . 63 VAL CA 1 1
6 10563 1 1 63 VAL CB C 22.065 5.486 6.606 1.00 . A A . 63 VAL CB 1 1
6 10564 1 1 63 VAL CG1 C 20.875 6.222 5.987 1.00 . A A . 63 VAL CG1 1 1
6 10565 1 1 63 VAL CG2 C 23.378 6.211 6.299 1.00 . A A . 63 VAL CG2 1 1
6 10566 1 1 63 VAL H H 23.195 3.712 7.882 1.00 . A A . 63 VAL H 1 1
6 10567 1 1 63 VAL HA H 22.214 6.221 8.606 1.00 . A A . 63 VAL HA 1 1
6 10568 1 1 63 VAL HB H 22.118 4.495 6.156 1.00 . A A . 63 VAL HB 1 1
6 10569 1 1 63 VAL HG11 H 19.996 5.579 6.016 1.00 . A A . 63 VAL HG11 1 1
6 10570 1 1 63 VAL HG12 H 20.678 7.133 6.551 1.00 . A A . 63 VAL HG12 1 1
6 10571 1 1 63 VAL HG13 H 21.104 6.477 4.952 1.00 . A A . 63 VAL HG13 1 1
6 10572 1 1 63 VAL HG21 H 24.218 5.570 6.567 1.00 . A A . 63 VAL HG21 1 1
6 10573 1 1 63 VAL HG22 H 23.424 6.445 5.236 1.00 . A A . 63 VAL HG22 1 1
6 10574 1 1 63 VAL HG23 H 23.426 7.134 6.877 1.00 . A A . 63 VAL HG23 1 1
6 10575 1 1 63 VAL N N 22.708 4.218 8.594 1.00 . A A . 63 VAL N 1 1
6 10576 1 1 63 VAL O O 19.803 5.859 9.192 1.00 . A A . 63 VAL O 1 1
6 10577 1 1 64 ILE C C 18.295 3.667 9.855 1.00 . A A . 64 ILE C 1 1
6 10578 1 1 64 ILE CA C 18.546 3.526 8.353 1.00 . A A . 64 ILE CA 1 1
6 10579 1 1 64 ILE CB C 18.248 2.128 7.808 1.00 . A A . 64 ILE CB 1 1
6 10580 1 1 64 ILE CD1 C 19.448 2.107 5.590 1.00 . A A . 64 ILE CD1 1 1
6 10581 1 1 64 ILE CG1 C 18.087 2.155 6.286 1.00 . A A . 64 ILE CG1 1 1
6 10582 1 1 64 ILE CG2 C 17.029 1.517 8.502 1.00 . A A . 64 ILE CG2 1 1
6 10583 1 1 64 ILE H H 20.426 3.251 7.500 1.00 . A A . 64 ILE H 1 1
6 10584 1 1 64 ILE HA H 17.893 4.223 7.827 1.00 . A A . 64 ILE HA 1 1
6 10585 1 1 64 ILE HB H 19.101 1.486 8.030 1.00 . A A . 64 ILE HB 1 1
6 10586 1 1 64 ILE HD11 H 19.317 1.783 4.557 1.00 . A A . 64 ILE HD11 1 1
6 10587 1 1 64 ILE HD12 H 19.900 3.099 5.605 1.00 . A A . 64 ILE HD12 1 1
6 10588 1 1 64 ILE HD13 H 20.098 1.404 6.111 1.00 . A A . 64 ILE HD13 1 1
6 10589 1 1 64 ILE HG12 H 17.480 1.308 5.966 1.00 . A A . 64 ILE HG12 1 1
6 10590 1 1 64 ILE HG13 H 17.554 3.059 5.990 1.00 . A A . 64 ILE HG13 1 1
6 10591 1 1 64 ILE HG21 H 16.923 0.475 8.199 1.00 . A A . 64 ILE HG21 1 1
6 10592 1 1 64 ILE HG22 H 17.163 1.569 9.583 1.00 . A A . 64 ILE HG22 1 1
6 10593 1 1 64 ILE HG23 H 16.134 2.071 8.220 1.00 . A A . 64 ILE HG23 1 1
6 10594 1 1 64 ILE N N 19.917 3.907 8.056 1.00 . A A . 64 ILE N 1 1
6 10595 1 1 64 ILE O O 17.372 4.364 10.272 1.00 . A A . 64 ILE O 1 1
6 10596 1 1 65 ARG C C 18.717 4.460 12.544 1.00 . A A . 65 ARG C 1 1
6 10597 1 1 65 ARG CA C 19.016 3.035 12.076 1.00 . A A . 65 ARG CA 1 1
6 10598 1 1 65 ARG CB C 20.300 2.544 12.748 1.00 . A A . 65 ARG CB 1 1
6 10599 1 1 65 ARG CD C 20.989 1.442 14.909 1.00 . A A . 65 ARG CD 1 1
6 10600 1 1 65 ARG CG C 20.162 2.560 14.272 1.00 . A A . 65 ARG CG 1 1
6 10601 1 1 65 ARG CZ C 22.679 2.567 16.368 1.00 . A A . 65 ARG CZ 1 1
6 10602 1 1 65 ARG H H 19.883 2.429 10.282 1.00 . A A . 65 ARG H 1 1
6 10603 1 1 65 ARG HA H 18.188 2.364 12.307 1.00 . A A . 65 ARG HA 1 1
6 10604 1 1 65 ARG HB2 H 20.527 1.532 12.411 1.00 . A A . 65 ARG HB2 1 1
6 10605 1 1 65 ARG HB3 H 21.136 3.175 12.448 1.00 . A A . 65 ARG HB3 1 1
6 10606 1 1 65 ARG HD2 H 20.501 1.091 15.818 1.00 . A A . 65 ARG HD2 1 1
6 10607 1 1 65 ARG HD3 H 21.048 0.590 14.231 1.00 . A A . 65 ARG HD3 1 1
6 10608 1 1 65 ARG HE H 23.068 1.787 14.544 1.00 . A A . 65 ARG HE 1 1
6 10609 1 1 65 ARG HG2 H 20.488 3.525 14.659 1.00 . A A . 65 ARG HG2 1 1
6 10610 1 1 65 ARG HG3 H 19.113 2.444 14.547 1.00 . A A . 65 ARG HG3 1 1
6 10611 1 1 65 ARG HH11 H 20.806 2.488 17.179 1.00 . A A . 65 ARG HH11 1 1
6 10612 1 1 65 ARG HH12 H 22.001 3.261 18.166 1.00 . A A . 65 ARG HH12 1 1
6 10613 1 1 65 ARG HH22 H 24.251 3.439 17.361 1.00 . A A . 65 ARG HH22 1 1
6 10614 1 1 65 ARG N N 19.135 2.994 10.628 1.00 . A A . 65 ARG N 1 1
6 10615 1 1 65 ARG NE N 22.349 1.933 15.223 1.00 . A A . 65 ARG NE 1 1
6 10616 1 1 65 ARG NH1 N 21.748 2.791 17.320 1.00 . A A . 65 ARG NH1 1 1
6 10617 1 1 65 ARG NH2 N 23.925 2.964 16.544 1.00 . A A . 65 ARG NH2 1 1
6 10618 1 1 65 ARG O O 18.018 4.658 13.536 1.00 . A A . 65 ARG O 1 1
6 10619 1 1 66 LYS C C 17.702 7.275 11.596 1.00 . A A . 66 LYS C 1 1
6 10620 1 1 66 LYS CA C 19.061 6.819 12.133 1.00 . A A . 66 LYS CA 1 1
6 10621 1 1 66 LYS CB C 20.235 7.660 11.628 1.00 . A A . 66 LYS CB 1 1
6 10622 1 1 66 LYS CD C 21.314 7.436 13.897 1.00 . A A . 66 LYS CD 1 1
6 10623 1 1 66 LYS CE C 20.600 8.742 14.252 1.00 . A A . 66 LYS CE 1 1
6 10624 1 1 66 LYS CG C 21.520 7.318 12.385 1.00 . A A . 66 LYS CG 1 1
6 10625 1 1 66 LYS H H 19.828 5.248 11.000 1.00 . A A . 66 LYS H 1 1
6 10626 1 1 66 LYS HA H 19.048 6.902 13.220 1.00 . A A . 66 LYS HA 1 1
6 10627 1 1 66 LYS HB2 H 20.380 7.486 10.562 1.00 . A A . 66 LYS HB2 1 1
6 10628 1 1 66 LYS HB3 H 20.008 8.719 11.750 1.00 . A A . 66 LYS HB3 1 1
6 10629 1 1 66 LYS HD2 H 20.730 6.589 14.255 1.00 . A A . 66 LYS HD2 1 1
6 10630 1 1 66 LYS HD3 H 22.278 7.395 14.403 1.00 . A A . 66 LYS HD3 1 1
6 10631 1 1 66 LYS HE2 H 20.852 9.511 13.523 1.00 . A A . 66 LYS HE2 1 1
6 10632 1 1 66 LYS HE3 H 19.520 8.598 14.203 1.00 . A A . 66 LYS HE3 1 1
6 10633 1 1 66 LYS HG2 H 21.834 6.304 12.136 1.00 . A A . 66 LYS HG2 1 1
6 10634 1 1 66 LYS HG3 H 22.321 7.986 12.070 1.00 . A A . 66 LYS HG3 1 1
6 10635 1 1 66 LYS HZ1 H 21.988 9.152 15.752 1.00 . A A . 66 LYS HZ1 1 1
6 10636 1 1 66 LYS HZ3 H 20.563 8.618 16.332 1.00 . A A . 66 LYS HZ3 1 1
6 10637 1 1 66 LYS N N 19.261 5.417 11.806 1.00 . A A . 66 LYS N 1 1
6 10638 1 1 66 LYS NZ N 20.984 9.190 15.609 1.00 . A A . 66 LYS NZ 1 1
6 10639 1 1 66 LYS O O 16.962 7.975 12.285 1.00 . A A . 66 LYS O 1 1
6 10640 1 1 67 ARG C C 14.981 6.688 10.554 1.00 . A A . 67 ARG C 1 1
6 10641 1 1 67 ARG CA C 16.160 7.216 9.734 1.00 . A A . 67 ARG CA 1 1
6 10642 1 1 67 ARG CB C 16.081 6.648 8.316 1.00 . A A . 67 ARG CB 1 1
6 10643 1 1 67 ARG CD C 18.250 7.155 7.132 1.00 . A A . 67 ARG CD 1 1
6 10644 1 1 67 ARG CG C 16.788 7.567 7.317 1.00 . A A . 67 ARG CG 1 1
6 10645 1 1 67 ARG CZ C 19.650 9.152 7.684 1.00 . A A . 67 ARG CZ 1 1
6 10646 1 1 67 ARG H H 18.024 6.290 9.818 1.00 . A A . 67 ARG H 1 1
6 10647 1 1 67 ARG HA H 16.162 8.305 9.706 1.00 . A A . 67 ARG HA 1 1
6 10648 1 1 67 ARG HB2 H 16.538 5.658 8.291 1.00 . A A . 67 ARG HB2 1 1
6 10649 1 1 67 ARG HB3 H 15.038 6.524 8.027 1.00 . A A . 67 ARG HB3 1 1
6 10650 1 1 67 ARG HD2 H 18.369 6.095 7.355 1.00 . A A . 67 ARG HD2 1 1
6 10651 1 1 67 ARG HD3 H 18.548 7.298 6.094 1.00 . A A . 67 ARG HD3 1 1
6 10652 1 1 67 ARG HE H 19.323 7.595 8.931 1.00 . A A . 67 ARG HE 1 1
6 10653 1 1 67 ARG HG2 H 16.272 7.531 6.357 1.00 . A A . 67 ARG HG2 1 1
6 10654 1 1 67 ARG HG3 H 16.738 8.597 7.668 1.00 . A A . 67 ARG HG3 1 1
6 10655 1 1 67 ARG HH11 H 18.829 9.207 5.814 1.00 . A A . 67 ARG HH11 1 1
6 10656 1 1 67 ARG HH12 H 19.805 10.576 6.227 1.00 . A A . 67 ARG HH12 1 1
6 10657 1 1 67 ARG HH22 H 20.843 10.670 8.385 1.00 . A A . 67 ARG HH22 1 1
6 10658 1 1 67 ARG N N 17.416 6.859 10.371 1.00 . A A . 67 ARG N 1 1
6 10659 1 1 67 ARG NE N 19.118 7.959 8.022 1.00 . A A . 67 ARG NE 1 1
6 10660 1 1 67 ARG NH1 N 19.407 9.692 6.470 1.00 . A A . 67 ARG NH1 1 1
6 10661 1 1 67 ARG NH2 N 20.412 9.784 8.557 1.00 . A A . 67 ARG NH2 1 1
6 10662 1 1 67 ARG O O 13.885 7.244 10.499 1.00 . A A . 67 ARG O 1 1
6 10663 1 1 68 ILE C C 14.594 5.185 13.598 1.00 . A A . 68 ILE C 1 1
6 10664 1 1 68 ILE CA C 14.220 5.013 12.124 1.00 . A A . 68 ILE CA 1 1
6 10665 1 1 68 ILE CB C 13.992 3.558 11.713 1.00 . A A . 68 ILE CB 1 1
6 10666 1 1 68 ILE CD1 C 15.177 1.416 11.104 1.00 . A A . 68 ILE CD1 1 1
6 10667 1 1 68 ILE CG1 C 15.271 2.943 11.141 1.00 . A A . 68 ILE CG1 1 1
6 10668 1 1 68 ILE CG2 C 12.815 3.440 10.742 1.00 . A A . 68 ILE CG2 1 1
6 10669 1 1 68 ILE H H 16.140 5.176 11.333 1.00 . A A . 68 ILE H 1 1
6 10670 1 1 68 ILE HA H 13.289 5.550 11.939 1.00 . A A . 68 ILE HA 1 1
6 10671 1 1 68 ILE HB H 13.732 2.987 12.604 1.00 . A A . 68 ILE HB 1 1
6 10672 1 1 68 ILE HD11 H 15.976 0.988 11.710 1.00 . A A . 68 ILE HD11 1 1
6 10673 1 1 68 ILE HD12 H 14.212 1.102 11.501 1.00 . A A . 68 ILE HD12 1 1
6 10674 1 1 68 ILE HD13 H 15.277 1.070 10.076 1.00 . A A . 68 ILE HD13 1 1
6 10675 1 1 68 ILE HG12 H 15.443 3.324 10.134 1.00 . A A . 68 ILE HG12 1 1
6 10676 1 1 68 ILE HG13 H 16.126 3.244 11.746 1.00 . A A . 68 ILE HG13 1 1
6 10677 1 1 68 ILE HG21 H 11.993 4.064 11.091 1.00 . A A . 68 ILE HG21 1 1
6 10678 1 1 68 ILE HG22 H 13.127 3.771 9.751 1.00 . A A . 68 ILE HG22 1 1
6 10679 1 1 68 ILE HG23 H 12.488 2.402 10.692 1.00 . A A . 68 ILE HG23 1 1
6 10680 1 1 68 ILE N N 15.246 5.622 11.294 1.00 . A A . 68 ILE N 1 1
6 10681 1 1 68 ILE O O 13.824 4.818 14.484 1.00 . A A . 68 ILE O 1 1
6 10682 1 1 69 MET C C 15.932 4.778 16.071 1.00 . A A . 69 MET C 1 1
6 10683 1 1 69 MET CA C 16.262 5.967 15.165 1.00 . A A . 69 MET CA 1 1
6 10684 1 1 69 MET CB C 15.622 7.235 15.734 1.00 . A A . 69 MET CB 1 1
6 10685 1 1 69 MET CE C 13.968 9.850 15.649 1.00 . A A . 69 MET CE 1 1
6 10686 1 1 69 MET CG C 14.096 7.120 15.749 1.00 . A A . 69 MET CG 1 1
6 10687 1 1 69 MET H H 16.396 6.038 13.088 1.00 . A A . 69 MET H 1 1
6 10688 1 1 69 MET HA H 17.343 6.074 15.074 1.00 . A A . 69 MET HA 1 1
6 10689 1 1 69 MET HB2 H 15.987 7.408 16.746 1.00 . A A . 69 MET HB2 1 1
6 10690 1 1 69 MET HB3 H 15.919 8.096 15.136 1.00 . A A . 69 MET HB3 1 1
6 10691 1 1 69 MET HE1 H 14.912 10.219 16.050 1.00 . A A . 69 MET HE1 1 1
6 10692 1 1 69 MET HE2 H 14.116 9.510 14.624 1.00 . A A . 69 MET HE2 1 1
6 10693 1 1 69 MET HE3 H 13.229 10.651 15.663 1.00 . A A . 69 MET HE3 1 1
6 10694 1 1 69 MET HG2 H 13.714 7.109 14.728 1.00 . A A . 69 MET HG2 1 1
6 10695 1 1 69 MET HG3 H 13.799 6.178 16.210 1.00 . A A . 69 MET HG3 1 1
6 10696 1 1 69 MET N N 15.776 5.742 13.814 1.00 . A A . 69 MET N 1 1
6 10697 1 1 69 MET O O 15.365 4.953 17.148 1.00 . A A . 69 MET O 1 1
6 10698 1 1 69 MET SD S 13.390 8.489 16.650 1.00 . A A . 69 MET SD 1 1
6 10699 1 1 70 LEU C C 17.057 2.282 17.504 1.00 . A A . 70 LEU C 1 1
6 10700 1 1 70 LEU CA C 16.052 2.379 16.354 1.00 . A A . 70 LEU CA 1 1
6 10701 1 1 70 LEU CB C 16.060 1.163 15.426 1.00 . A A . 70 LEU CB 1 1
6 10702 1 1 70 LEU CD1 C 13.657 1.703 14.887 1.00 . A A . 70 LEU CD1 1 1
6 10703 1 1 70 LEU CD2 C 14.782 -0.306 13.824 1.00 . A A . 70 LEU CD2 1 1
6 10704 1 1 70 LEU CG C 14.690 0.588 15.062 1.00 . A A . 70 LEU CG 1 1
6 10705 1 1 70 LEU H H 16.762 3.463 14.723 1.00 . A A . 70 LEU H 1 1
6 10706 1 1 70 LEU HA H 15.050 2.456 16.776 1.00 . A A . 70 LEU HA 1 1
6 10707 1 1 70 LEU HB2 H 16.574 1.437 14.504 1.00 . A A . 70 LEU HB2 1 1
6 10708 1 1 70 LEU HB3 H 16.649 0.376 15.896 1.00 . A A . 70 LEU HB3 1 1
6 10709 1 1 70 LEU HD11 H 13.109 1.840 15.820 1.00 . A A . 70 LEU HD11 1 1
6 10710 1 1 70 LEU HD12 H 14.164 2.631 14.625 1.00 . A A . 70 LEU HD12 1 1
6 10711 1 1 70 LEU HD13 H 12.961 1.433 14.093 1.00 . A A . 70 LEU HD13 1 1
6 10712 1 1 70 LEU HD21 H 15.750 -0.165 13.344 1.00 . A A . 70 LEU HD21 1 1
6 10713 1 1 70 LEU HD22 H 14.673 -1.350 14.121 1.00 . A A . 70 LEU HD22 1 1
6 10714 1 1 70 LEU HD23 H 13.988 -0.043 13.125 1.00 . A A . 70 LEU HD23 1 1
6 10715 1 1 70 LEU HG H 14.352 -0.038 15.887 1.00 . A A . 70 LEU HG 1 1
6 10716 1 1 70 LEU N N 16.302 3.596 15.600 1.00 . A A . 70 LEU N 1 1
6 10717 1 1 70 LEU O O 18.152 2.837 17.425 1.00 . A A . 70 LEU O 1 1
6 10718 1 1 71 PRO C C 18.609 0.375 19.451 1.00 . A A . 71 PRO C 1 1
6 10719 1 1 71 PRO CA C 17.488 1.377 19.738 1.00 . A A . 71 PRO CA 1 1
6 10720 1 1 71 PRO CB C 16.551 0.919 20.843 1.00 . A A . 71 PRO CB 1 1
6 10721 1 1 71 PRO CD C 15.348 0.882 18.701 1.00 . A A . 71 PRO CD 1 1
6 10722 1 1 71 PRO CG C 15.300 0.411 20.146 1.00 . A A . 71 PRO CG 1 1
6 10723 1 1 71 PRO HA H 17.943 2.237 19.969 1.00 . A A . 71 PRO HA 1 1
6 10724 1 1 71 PRO HB2 H 17.010 0.133 21.444 1.00 . A A . 71 PRO HB2 1 1
6 10725 1 1 71 PRO HB3 H 16.315 1.740 21.520 1.00 . A A . 71 PRO HB3 1 1
6 10726 1 1 71 PRO HD2 H 15.267 0.045 18.009 1.00 . A A . 71 PRO HD2 1 1
6 10727 1 1 71 PRO HD3 H 14.524 1.561 18.479 1.00 . A A . 71 PRO HD3 1 1
6 10728 1 1 71 PRO HG2 H 15.253 -0.677 20.191 1.00 . A A . 71 PRO HG2 1 1
6 10729 1 1 71 PRO HG3 H 14.406 0.789 20.641 1.00 . A A . 71 PRO HG3 1 1
6 10730 1 1 71 PRO N N 16.638 1.554 18.573 1.00 . A A . 71 PRO N 1 1
6 10731 1 1 71 PRO O O 18.597 -0.298 18.422 1.00 . A A . 71 PRO O 1 1
6 10732 1 1 72 PRO C C 20.279 -2.046 20.541 1.00 . A A . 72 PRO C 1 1
6 10733 1 1 72 PRO CA C 20.702 -0.601 20.265 1.00 . A A . 72 PRO CA 1 1
6 10734 1 1 72 PRO CB C 21.745 -0.090 21.245 1.00 . A A . 72 PRO CB 1 1
6 10735 1 1 72 PRO CD C 19.624 1.089 21.636 1.00 . A A . 72 PRO CD 1 1
6 10736 1 1 72 PRO CG C 20.994 0.797 22.226 1.00 . A A . 72 PRO CG 1 1
6 10737 1 1 72 PRO HA H 21.042 -0.591 19.324 1.00 . A A . 72 PRO HA 1 1
6 10738 1 1 72 PRO HB2 H 22.234 -0.916 21.762 1.00 . A A . 72 PRO HB2 1 1
6 10739 1 1 72 PRO HB3 H 22.524 0.471 20.730 1.00 . A A . 72 PRO HB3 1 1
6 10740 1 1 72 PRO HD2 H 18.828 0.797 22.321 1.00 . A A . 72 PRO HD2 1 1
6 10741 1 1 72 PRO HD3 H 19.498 2.153 21.435 1.00 . A A . 72 PRO HD3 1 1
6 10742 1 1 72 PRO HG2 H 20.897 0.301 23.192 1.00 . A A . 72 PRO HG2 1 1
6 10743 1 1 72 PRO HG3 H 21.541 1.724 22.397 1.00 . A A . 72 PRO HG3 1 1
6 10744 1 1 72 PRO N N 19.577 0.307 20.404 1.00 . A A . 72 PRO N 1 1
6 10745 1 1 72 PRO O O 21.099 -2.960 20.471 1.00 . A A . 72 PRO O 1 1
6 10746 1 1 73 GLU C C 17.824 -4.121 19.877 1.00 . A A . 73 GLU C 1 1
6 10747 1 1 73 GLU CA C 18.459 -3.523 21.134 1.00 . A A . 73 GLU CA 1 1
6 10748 1 1 73 GLU CB C 17.450 -3.463 22.283 1.00 . A A . 73 GLU CB 1 1
6 10749 1 1 73 GLU CD C 17.340 -3.043 24.767 1.00 . A A . 73 GLU CD 1 1
6 10750 1 1 73 GLU CG C 17.991 -2.629 23.446 1.00 . A A . 73 GLU CG 1 1
6 10751 1 1 73 GLU H H 18.340 -1.456 20.902 1.00 . A A . 73 GLU H 1 1
6 10752 1 1 73 GLU HA H 19.313 -4.127 21.441 1.00 . A A . 73 GLU HA 1 1
6 10753 1 1 73 GLU HB2 H 16.514 -3.032 21.927 1.00 . A A . 73 GLU HB2 1 1
6 10754 1 1 73 GLU HB3 H 17.225 -4.472 22.628 1.00 . A A . 73 GLU HB3 1 1
6 10755 1 1 73 GLU HE2 H 16.881 -4.570 25.770 1.00 . A A . 73 GLU HE2 1 1
6 10756 1 1 73 GLU HG2 H 19.072 -2.754 23.514 1.00 . A A . 73 GLU HG2 1 1
6 10757 1 1 73 GLU HG3 H 17.803 -1.572 23.259 1.00 . A A . 73 GLU HG3 1 1
6 10758 1 1 73 GLU N N 19.000 -2.206 20.848 1.00 . A A . 73 GLU N 1 1
6 10759 1 1 73 GLU O O 17.808 -5.339 19.704 1.00 . A A . 73 GLU O 1 1
6 10760 1 1 73 GLU OE1 O 16.630 -2.238 25.387 1.00 . A A . 73 GLU OE1 1 1
6 10761 1 1 73 GLU OE2 O 17.594 -4.250 25.145 1.00 . A A . 73 GLU OE2 1 1
6 10762 1 1 74 LYS C C 17.722 -4.332 16.897 1.00 . A A . 74 LYS C 1 1
6 10763 1 1 74 LYS CA C 16.681 -3.662 17.796 1.00 . A A . 74 LYS CA 1 1
6 10764 1 1 74 LYS CB C 15.961 -2.486 17.132 1.00 . A A . 74 LYS CB 1 1
6 10765 1 1 74 LYS CD C 13.689 -2.976 16.152 1.00 . A A . 74 LYS CD 1 1
6 10766 1 1 74 LYS CE C 12.383 -3.679 16.526 1.00 . A A . 74 LYS CE 1 1
6 10767 1 1 74 LYS CG C 14.456 -2.541 17.403 1.00 . A A . 74 LYS CG 1 1
6 10768 1 1 74 LYS H H 17.332 -2.248 19.180 1.00 . A A . 74 LYS H 1 1
6 10769 1 1 74 LYS HA H 15.922 -4.400 18.055 1.00 . A A . 74 LYS HA 1 1
6 10770 1 1 74 LYS HB2 H 16.367 -1.547 17.506 1.00 . A A . 74 LYS HB2 1 1
6 10771 1 1 74 LYS HB3 H 16.141 -2.505 16.057 1.00 . A A . 74 LYS HB3 1 1
6 10772 1 1 74 LYS HD2 H 13.473 -2.105 15.533 1.00 . A A . 74 LYS HD2 1 1
6 10773 1 1 74 LYS HD3 H 14.308 -3.645 15.555 1.00 . A A . 74 LYS HD3 1 1
6 10774 1 1 74 LYS HE2 H 11.709 -2.973 17.012 1.00 . A A . 74 LYS HE2 1 1
6 10775 1 1 74 LYS HE3 H 11.880 -4.029 15.625 1.00 . A A . 74 LYS HE3 1 1
6 10776 1 1 74 LYS HG2 H 14.254 -3.238 18.217 1.00 . A A . 74 LYS HG2 1 1
6 10777 1 1 74 LYS HG3 H 14.105 -1.562 17.727 1.00 . A A . 74 LYS HG3 1 1
6 10778 1 1 74 LYS HZ1 H 13.596 -5.170 17.331 1.00 . A A . 74 LYS HZ1 1 1
6 10779 1 1 74 LYS HZ3 H 12.029 -5.602 17.246 1.00 . A A . 74 LYS HZ3 1 1
6 10780 1 1 74 LYS N N 17.315 -3.236 19.032 1.00 . A A . 74 LYS N 1 1
6 10781 1 1 74 LYS NZ N 12.649 -4.821 17.428 1.00 . A A . 74 LYS NZ 1 1
6 10782 1 1 74 LYS O O 18.920 -4.252 17.163 1.00 . A A . 74 LYS O 1 1
6 10783 1 1 75 ALA C C 17.545 -5.499 13.496 1.00 . A A . 75 ALA C 1 1
6 10784 1 1 75 ALA CA C 18.099 -5.662 14.913 1.00 . A A . 75 ALA CA 1 1
6 10785 1 1 75 ALA CB C 18.235 -7.131 15.319 1.00 . A A . 75 ALA CB 1 1
6 10786 1 1 75 ALA H H 16.250 -5.039 15.643 1.00 . A A . 75 ALA H 1 1
6 10787 1 1 75 ALA HA H 19.080 -5.191 14.967 1.00 . A A . 75 ALA HA 1 1
6 10788 1 1 75 ALA HB1 H 18.593 -7.192 16.348 1.00 . A A . 75 ALA HB1 1 1
6 10789 1 1 75 ALA HB2 H 17.265 -7.621 15.242 1.00 . A A . 75 ALA HB2 1 1
6 10790 1 1 75 ALA HB3 H 18.946 -7.627 14.658 1.00 . A A . 75 ALA HB3 1 1
6 10791 1 1 75 ALA N N 17.226 -4.978 15.852 1.00 . A A . 75 ALA N 1 1
6 10792 1 1 75 ALA O O 16.537 -6.110 13.146 1.00 . A A . 75 ALA O 1 1
6 10793 1 1 76 ILE C C 18.827 -5.054 10.393 1.00 . A A . 76 ILE C 1 1
6 10794 1 1 76 ILE CA C 17.816 -4.418 11.350 1.00 . A A . 76 ILE CA 1 1
6 10795 1 1 76 ILE CB C 17.609 -2.920 11.119 1.00 . A A . 76 ILE CB 1 1
6 10796 1 1 76 ILE CD1 C 15.882 -1.288 10.276 1.00 . A A . 76 ILE CD1 1 1
6 10797 1 1 76 ILE CG1 C 16.509 -2.670 10.086 1.00 . A A . 76 ILE CG1 1 1
6 10798 1 1 76 ILE CG2 C 18.924 -2.238 10.732 1.00 . A A . 76 ILE CG2 1 1
6 10799 1 1 76 ILE H H 19.046 -4.176 13.013 1.00 . A A . 76 ILE H 1 1
6 10800 1 1 76 ILE HA H 16.851 -4.903 11.204 1.00 . A A . 76 ILE HA 1 1
6 10801 1 1 76 ILE HB H 17.279 -2.472 12.057 1.00 . A A . 76 ILE HB 1 1
6 10802 1 1 76 ILE HD11 H 16.607 -0.520 10.007 1.00 . A A . 76 ILE HD11 1 1
6 10803 1 1 76 ILE HD12 H 15.003 -1.197 9.638 1.00 . A A . 76 ILE HD12 1 1
6 10804 1 1 76 ILE HD13 H 15.589 -1.162 11.318 1.00 . A A . 76 ILE HD13 1 1
6 10805 1 1 76 ILE HG12 H 16.923 -2.751 9.081 1.00 . A A . 76 ILE HG12 1 1
6 10806 1 1 76 ILE HG13 H 15.740 -3.438 10.176 1.00 . A A . 76 ILE HG13 1 1
6 10807 1 1 76 ILE HG21 H 18.980 -1.260 11.210 1.00 . A A . 76 ILE HG21 1 1
6 10808 1 1 76 ILE HG22 H 19.762 -2.852 11.061 1.00 . A A . 76 ILE HG22 1 1
6 10809 1 1 76 ILE HG23 H 18.965 -2.117 9.650 1.00 . A A . 76 ILE HG23 1 1
6 10810 1 1 76 ILE N N 18.228 -4.670 12.720 1.00 . A A . 76 ILE N 1 1
6 10811 1 1 76 ILE O O 20.011 -5.152 10.711 1.00 . A A . 76 ILE O 1 1
6 10812 1 1 77 PHE C C 18.743 -5.673 6.827 1.00 . A A . 77 PHE C 1 1
6 10813 1 1 77 PHE CA C 19.167 -6.092 8.236 1.00 . A A . 77 PHE CA 1 1
6 10814 1 1 77 PHE CB C 18.990 -7.605 8.379 1.00 . A A . 77 PHE CB 1 1
6 10815 1 1 77 PHE CD1 C 20.430 -8.475 10.235 1.00 . A A . 77 PHE CD1 1 1
6 10816 1 1 77 PHE CD2 C 18.123 -8.229 10.644 1.00 . A A . 77 PHE CD2 1 1
6 10817 1 1 77 PHE CE1 C 20.614 -8.955 11.559 1.00 . A A . 77 PHE CE1 1 1
6 10818 1 1 77 PHE CE2 C 18.307 -8.708 11.968 1.00 . A A . 77 PHE CE2 1 1
6 10819 1 1 77 PHE CG C 19.189 -8.122 9.806 1.00 . A A . 77 PHE CG 1 1
6 10820 1 1 77 PHE CZ C 19.548 -9.061 12.397 1.00 . A A . 77 PHE CZ 1 1
6 10821 1 1 77 PHE H H 17.358 -5.385 8.990 1.00 . A A . 77 PHE H 1 1
6 10822 1 1 77 PHE HA H 20.188 -5.760 8.420 1.00 . A A . 77 PHE HA 1 1
6 10823 1 1 77 PHE HB2 H 17.991 -7.878 8.040 1.00 . A A . 77 PHE HB2 1 1
6 10824 1 1 77 PHE HB3 H 19.698 -8.108 7.720 1.00 . A A . 77 PHE HB3 1 1
6 10825 1 1 77 PHE HD1 H 21.284 -8.389 9.563 1.00 . A A . 77 PHE HD1 1 1
6 10826 1 1 77 PHE HD2 H 17.128 -7.946 10.300 1.00 . A A . 77 PHE HD2 1 1
6 10827 1 1 77 PHE HE1 H 21.609 -9.237 11.903 1.00 . A A . 77 PHE HE1 1 1
6 10828 1 1 77 PHE HE2 H 17.453 -8.794 12.640 1.00 . A A . 77 PHE HE2 1 1
6 10829 1 1 77 PHE HZ H 19.690 -9.429 13.413 1.00 . A A . 77 PHE HZ 1 1
6 10830 1 1 77 PHE N N 18.323 -5.469 9.241 1.00 . A A . 77 PHE N 1 1
6 10831 1 1 77 PHE O O 17.553 -5.539 6.547 1.00 . A A . 77 PHE O 1 1
6 10832 1 1 78 ILE C C 19.522 -6.311 3.701 1.00 . A A . 78 ILE C 1 1
6 10833 1 1 78 ILE CA C 19.486 -5.076 4.604 1.00 . A A . 78 ILE CA 1 1
6 10834 1 1 78 ILE CB C 20.460 -3.975 4.178 1.00 . A A . 78 ILE CB 1 1
6 10835 1 1 78 ILE CD1 C 19.616 -2.251 5.814 1.00 . A A . 78 ILE CD1 1 1
6 10836 1 1 78 ILE CG1 C 20.823 -3.076 5.362 1.00 . A A . 78 ILE CG1 1 1
6 10837 1 1 78 ILE CG2 C 19.900 -3.174 3.001 1.00 . A A . 78 ILE CG2 1 1
6 10838 1 1 78 ILE H H 20.706 -5.589 6.212 1.00 . A A . 78 ILE H 1 1
6 10839 1 1 78 ILE HA H 18.483 -4.651 4.568 1.00 . A A . 78 ILE HA 1 1
6 10840 1 1 78 ILE HB H 21.381 -4.447 3.838 1.00 . A A . 78 ILE HB 1 1
6 10841 1 1 78 ILE HD11 H 18.895 -2.901 6.308 1.00 . A A . 78 ILE HD11 1 1
6 10842 1 1 78 ILE HD12 H 19.945 -1.478 6.509 1.00 . A A . 78 ILE HD12 1 1
6 10843 1 1 78 ILE HD13 H 19.150 -1.784 4.946 1.00 . A A . 78 ILE HD13 1 1
6 10844 1 1 78 ILE HG12 H 21.180 -3.688 6.191 1.00 . A A . 78 ILE HG12 1 1
6 10845 1 1 78 ILE HG13 H 21.639 -2.411 5.082 1.00 . A A . 78 ILE HG13 1 1
6 10846 1 1 78 ILE HG21 H 20.013 -3.751 2.083 1.00 . A A . 78 ILE HG21 1 1
6 10847 1 1 78 ILE HG22 H 18.844 -2.965 3.172 1.00 . A A . 78 ILE HG22 1 1
6 10848 1 1 78 ILE HG23 H 20.446 -2.234 2.909 1.00 . A A . 78 ILE HG23 1 1
6 10849 1 1 78 ILE N N 19.741 -5.478 5.977 1.00 . A A . 78 ILE N 1 1
6 10850 1 1 78 ILE O O 20.136 -7.319 4.046 1.00 . A A . 78 ILE O 1 1
6 10851 1 1 79 PHE C C 18.792 -6.759 0.170 1.00 . A A . 79 PHE C 1 1
6 10852 1 1 79 PHE CA C 18.804 -7.285 1.607 1.00 . A A . 79 PHE CA 1 1
6 10853 1 1 79 PHE CB C 17.502 -8.046 1.869 1.00 . A A . 79 PHE CB 1 1
6 10854 1 1 79 PHE CD1 C 17.079 -7.773 4.322 1.00 . A A . 79 PHE CD1 1 1
6 10855 1 1 79 PHE CD2 C 17.581 -9.929 3.517 1.00 . A A . 79 PHE CD2 1 1
6 10856 1 1 79 PHE CE1 C 16.968 -8.291 5.640 1.00 . A A . 79 PHE CE1 1 1
6 10857 1 1 79 PHE CE2 C 17.471 -10.447 4.835 1.00 . A A . 79 PHE CE2 1 1
6 10858 1 1 79 PHE CG C 17.383 -8.604 3.289 1.00 . A A . 79 PHE CG 1 1
6 10859 1 1 79 PHE CZ C 17.166 -9.617 5.869 1.00 . A A . 79 PHE CZ 1 1
6 10860 1 1 79 PHE H H 18.359 -5.367 2.288 1.00 . A A . 79 PHE H 1 1
6 10861 1 1 79 PHE HA H 19.695 -7.893 1.762 1.00 . A A . 79 PHE HA 1 1
6 10862 1 1 79 PHE HB2 H 16.660 -7.381 1.679 1.00 . A A . 79 PHE HB2 1 1
6 10863 1 1 79 PHE HB3 H 17.425 -8.869 1.159 1.00 . A A . 79 PHE HB3 1 1
6 10864 1 1 79 PHE HD1 H 16.920 -6.711 4.139 1.00 . A A . 79 PHE HD1 1 1
6 10865 1 1 79 PHE HD2 H 17.826 -10.595 2.689 1.00 . A A . 79 PHE HD2 1 1
6 10866 1 1 79 PHE HE1 H 16.724 -7.626 6.468 1.00 . A A . 79 PHE HE1 1 1
6 10867 1 1 79 PHE HE2 H 17.630 -11.510 5.018 1.00 . A A . 79 PHE HE2 1 1
6 10868 1 1 79 PHE HZ H 17.081 -10.014 6.880 1.00 . A A . 79 PHE HZ 1 1
6 10869 1 1 79 PHE N N 18.856 -6.191 2.562 1.00 . A A . 79 PHE N 1 1
6 10870 1 1 79 PHE O O 18.240 -5.693 -0.100 1.00 . A A . 79 PHE O 1 1
6 10871 1 1 80 VAL C C 19.205 -8.387 -2.982 1.00 . A A . 80 VAL C 1 1
6 10872 1 1 80 VAL CA C 19.475 -7.155 -2.116 1.00 . A A . 80 VAL CA 1 1
6 10873 1 1 80 VAL CB C 20.823 -6.496 -2.417 1.00 . A A . 80 VAL CB 1 1
6 10874 1 1 80 VAL CG1 C 21.309 -5.672 -1.223 1.00 . A A . 80 VAL CG1 1 1
6 10875 1 1 80 VAL CG2 C 21.865 -7.540 -2.823 1.00 . A A . 80 VAL CG2 1 1
6 10876 1 1 80 VAL H H 19.854 -8.396 -0.486 1.00 . A A . 80 VAL H 1 1
6 10877 1 1 80 VAL HA H 18.692 -6.419 -2.298 1.00 . A A . 80 VAL HA 1 1
6 10878 1 1 80 VAL HB H 20.683 -5.817 -3.258 1.00 . A A . 80 VAL HB 1 1
6 10879 1 1 80 VAL HG11 H 22.318 -5.310 -1.419 1.00 . A A . 80 VAL HG11 1 1
6 10880 1 1 80 VAL HG12 H 20.642 -4.823 -1.072 1.00 . A A . 80 VAL HG12 1 1
6 10881 1 1 80 VAL HG13 H 21.313 -6.295 -0.329 1.00 . A A . 80 VAL HG13 1 1
6 10882 1 1 80 VAL HG21 H 22.787 -7.038 -3.115 1.00 . A A . 80 VAL HG21 1 1
6 10883 1 1 80 VAL HG22 H 22.063 -8.203 -1.981 1.00 . A A . 80 VAL HG22 1 1
6 10884 1 1 80 VAL HG23 H 21.487 -8.123 -3.664 1.00 . A A . 80 VAL HG23 1 1
6 10885 1 1 80 VAL N N 19.408 -7.530 -0.714 1.00 . A A . 80 VAL N 1 1
6 10886 1 1 80 VAL O O 19.819 -9.434 -2.787 1.00 . A A . 80 VAL O 1 1
6 10887 1 1 81 ASN C C 17.515 -10.527 -3.995 1.00 . A A . 81 ASN C 1 1
6 10888 1 1 81 ASN CA C 17.927 -9.305 -4.819 1.00 . A A . 81 ASN CA 1 1
6 10889 1 1 81 ASN CB C 19.112 -9.706 -5.700 1.00 . A A . 81 ASN CB 1 1
6 10890 1 1 81 ASN CG C 19.308 -8.708 -6.843 1.00 . A A . 81 ASN CG 1 1
6 10891 1 1 81 ASN H H 17.791 -7.364 -4.074 1.00 . A A . 81 ASN H 1 1
6 10892 1 1 81 ASN HA H 17.109 -8.916 -5.426 1.00 . A A . 81 ASN HA 1 1
6 10893 1 1 81 ASN HB2 H 20.018 -9.756 -5.096 1.00 . A A . 81 ASN HB2 1 1
6 10894 1 1 81 ASN HB3 H 18.945 -10.703 -6.107 1.00 . A A . 81 ASN HB3 1 1
6 10895 1 1 81 ASN HD21 H 20.020 -7.376 -5.495 1.00 . A A . 81 ASN HD21 1 1
6 10896 1 1 81 ASN HD22 H 19.973 -6.819 -7.134 1.00 . A A . 81 ASN HD22 1 1
6 10897 1 1 81 ASN N N 18.286 -8.220 -3.922 1.00 . A A . 81 ASN N 1 1
6 10898 1 1 81 ASN ND2 N 19.809 -7.538 -6.459 1.00 . A A . 81 ASN ND2 1 1
6 10899 1 1 81 ASN O O 17.867 -11.656 -4.334 1.00 . A A . 81 ASN O 1 1
6 10900 1 1 81 ASN OD1 O 19.023 -8.983 -7.997 1.00 . A A . 81 ASN OD1 1 1
6 10901 1 1 82 ASP C C 17.518 -12.014 -1.415 1.00 . A A . 82 ASP C 1 1
6 10902 1 1 82 ASP CA C 16.311 -11.324 -2.054 1.00 . A A . 82 ASP CA 1 1
6 10903 1 1 82 ASP CB C 15.524 -12.376 -2.837 1.00 . A A . 82 ASP CB 1 1
6 10904 1 1 82 ASP CG C 14.599 -11.818 -3.921 1.00 . A A . 82 ASP CG 1 1
6 10905 1 1 82 ASP H H 16.493 -9.339 -2.660 1.00 . A A . 82 ASP H 1 1
6 10906 1 1 82 ASP HA H 15.674 -10.832 -1.319 1.00 . A A . 82 ASP HA 1 1
6 10907 1 1 82 ASP HB2 H 16.229 -13.065 -3.301 1.00 . A A . 82 ASP HB2 1 1
6 10908 1 1 82 ASP HB3 H 14.926 -12.957 -2.135 1.00 . A A . 82 ASP HB3 1 1
6 10909 1 1 82 ASP HD2 H 14.360 -11.761 -5.788 1.00 . A A . 82 ASP HD2 1 1
6 10910 1 1 82 ASP N N 16.775 -10.260 -2.929 1.00 . A A . 82 ASP N 1 1
6 10911 1 1 82 ASP O O 17.529 -13.235 -1.260 1.00 . A A . 82 ASP O 1 1
6 10912 1 1 82 ASP OD1 O 13.797 -10.906 -3.669 1.00 . A A . 82 ASP OD1 1 1
6 10913 1 1 82 ASP OD2 O 14.727 -12.366 -5.081 1.00 . A A . 82 ASP OD2 1 1
6 10914 1 1 83 THR C C 20.093 -10.876 0.774 1.00 . A A . 83 THR C 1 1
6 10915 1 1 83 THR CA C 19.713 -11.722 -0.442 1.00 . A A . 83 THR CA 1 1
6 10916 1 1 83 THR CB C 20.806 -11.775 -1.511 1.00 . A A . 83 THR CB 1 1
6 10917 1 1 83 THR CG2 C 21.741 -10.566 -1.453 1.00 . A A . 83 THR CG2 1 1
6 10918 1 1 83 THR H H 18.487 -10.213 -1.191 1.00 . A A . 83 THR H 1 1
6 10919 1 1 83 THR HA H 19.508 -12.730 -0.080 1.00 . A A . 83 THR HA 1 1
6 10920 1 1 83 THR HB H 20.373 -11.886 -2.505 1.00 . A A . 83 THR HB 1 1
6 10921 1 1 83 THR HG1 H 21.083 -13.706 -1.063 1.00 . A A . 83 THR HG1 1 1
6 10922 1 1 83 THR HG21 H 21.218 -9.723 -1.001 1.00 . A A . 83 THR HG21 1 1
6 10923 1 1 83 THR HG22 H 22.618 -10.813 -0.855 1.00 . A A . 83 THR HG22 1 1
6 10924 1 1 83 THR HG23 H 22.054 -10.300 -2.463 1.00 . A A . 83 THR HG23 1 1
6 10925 1 1 83 THR N N 18.504 -11.204 -1.061 1.00 . A A . 83 THR N 1 1
6 10926 1 1 83 THR O O 19.347 -9.983 1.172 1.00 . A A . 83 THR O 1 1
6 10927 1 1 83 THR OG1 O 21.628 -12.869 -1.113 1.00 . A A . 83 THR OG1 1 1
6 10928 1 1 84 LEU C C 23.252 -10.256 2.362 1.00 . A A . 84 LEU C 1 1
6 10929 1 1 84 LEU CA C 21.743 -10.468 2.495 1.00 . A A . 84 LEU CA 1 1
6 10930 1 1 84 LEU CB C 21.335 -11.188 3.782 1.00 . A A . 84 LEU CB 1 1
6 10931 1 1 84 LEU CD1 C 20.138 -10.789 5.965 1.00 . A A . 84 LEU CD1 1 1
6 10932 1 1 84 LEU CD2 C 22.616 -10.289 5.759 1.00 . A A . 84 LEU CD2 1 1
6 10933 1 1 84 LEU CG C 21.265 -10.323 5.042 1.00 . A A . 84 LEU CG 1 1
6 10934 1 1 84 LEU H H 21.855 -11.916 1.002 1.00 . A A . 84 LEU H 1 1
6 10935 1 1 84 LEU HA H 21.256 -9.492 2.504 1.00 . A A . 84 LEU HA 1 1
6 10936 1 1 84 LEU HB2 H 20.358 -11.646 3.625 1.00 . A A . 84 LEU HB2 1 1
6 10937 1 1 84 LEU HB3 H 22.041 -11.999 3.960 1.00 . A A . 84 LEU HB3 1 1
6 10938 1 1 84 LEU HD11 H 20.562 -11.161 6.898 1.00 . A A . 84 LEU HD11 1 1
6 10939 1 1 84 LEU HD12 H 19.472 -9.953 6.177 1.00 . A A . 84 LEU HD12 1 1
6 10940 1 1 84 LEU HD13 H 19.576 -11.587 5.479 1.00 . A A . 84 LEU HD13 1 1
6 10941 1 1 84 LEU HD21 H 23.069 -11.280 5.728 1.00 . A A . 84 LEU HD21 1 1
6 10942 1 1 84 LEU HD22 H 23.273 -9.574 5.263 1.00 . A A . 84 LEU HD22 1 1
6 10943 1 1 84 LEU HD23 H 22.469 -9.988 6.796 1.00 . A A . 84 LEU HD23 1 1
6 10944 1 1 84 LEU HG H 21.034 -9.301 4.742 1.00 . A A . 84 LEU HG 1 1
6 10945 1 1 84 LEU N N 21.254 -11.188 1.332 1.00 . A A . 84 LEU N 1 1
6 10946 1 1 84 LEU O O 24.039 -11.133 2.712 1.00 . A A . 84 LEU O 1 1
6 10947 1 1 85 PRO C C 25.683 -8.377 2.992 1.00 . A A . 85 PRO C 1 1
6 10948 1 1 85 PRO CA C 25.020 -8.716 1.655 1.00 . A A . 85 PRO CA 1 1
6 10949 1 1 85 PRO CB C 25.018 -7.550 0.681 1.00 . A A . 85 PRO CB 1 1
6 10950 1 1 85 PRO CD C 22.715 -7.991 1.413 1.00 . A A . 85 PRO CD 1 1
6 10951 1 1 85 PRO CG C 23.610 -6.979 0.716 1.00 . A A . 85 PRO CG 1 1
6 10952 1 1 85 PRO HA H 25.522 -9.501 1.292 1.00 . A A . 85 PRO HA 1 1
6 10953 1 1 85 PRO HB2 H 25.752 -6.797 0.970 1.00 . A A . 85 PRO HB2 1 1
6 10954 1 1 85 PRO HB3 H 25.281 -7.880 -0.325 1.00 . A A . 85 PRO HB3 1 1
6 10955 1 1 85 PRO HD2 H 22.200 -7.545 2.264 1.00 . A A . 85 PRO HD2 1 1
6 10956 1 1 85 PRO HD3 H 21.947 -8.371 0.739 1.00 . A A . 85 PRO HD3 1 1
6 10957 1 1 85 PRO HG2 H 23.596 -6.028 1.248 1.00 . A A . 85 PRO HG2 1 1
6 10958 1 1 85 PRO HG3 H 23.251 -6.785 -0.295 1.00 . A A . 85 PRO HG3 1 1
6 10959 1 1 85 PRO N N 23.620 -9.055 1.840 1.00 . A A . 85 PRO N 1 1
6 10960 1 1 85 PRO O O 25.003 -8.031 3.956 1.00 . A A . 85 PRO O 1 1
6 10961 1 1 86 PRO C C 27.891 -6.693 4.450 1.00 . A A . 86 PRO C 1 1
6 10962 1 1 86 PRO CA C 27.801 -8.201 4.209 1.00 . A A . 86 PRO CA 1 1
6 10963 1 1 86 PRO CB C 29.157 -8.848 3.980 1.00 . A A . 86 PRO CB 1 1
6 10964 1 1 86 PRO CD C 27.878 -8.899 1.883 1.00 . A A . 86 PRO CD 1 1
6 10965 1 1 86 PRO CG C 29.264 -9.074 2.481 1.00 . A A . 86 PRO CG 1 1
6 10966 1 1 86 PRO HA H 27.340 -8.579 5.012 1.00 . A A . 86 PRO HA 1 1
6 10967 1 1 86 PRO HB2 H 29.962 -8.205 4.337 1.00 . A A . 86 PRO HB2 1 1
6 10968 1 1 86 PRO HB3 H 29.238 -9.790 4.524 1.00 . A A . 86 PRO HB3 1 1
6 10969 1 1 86 PRO HD2 H 27.878 -8.145 1.096 1.00 . A A . 86 PRO HD2 1 1
6 10970 1 1 86 PRO HD3 H 27.519 -9.826 1.437 1.00 . A A . 86 PRO HD3 1 1
6 10971 1 1 86 PRO HG2 H 29.964 -8.366 2.037 1.00 . A A . 86 PRO HG2 1 1
6 10972 1 1 86 PRO HG3 H 29.646 -10.073 2.272 1.00 . A A . 86 PRO HG3 1 1
6 10973 1 1 86 PRO N N 27.039 -8.492 3.006 1.00 . A A . 86 PRO N 1 1
6 10974 1 1 86 PRO O O 27.463 -5.900 3.613 1.00 . A A . 86 PRO O 1 1
6 10975 1 1 87 THR C C 29.881 -4.369 5.347 1.00 . A A . 87 THR C 1 1
6 10976 1 1 87 THR CA C 28.603 -4.943 5.960 1.00 . A A . 87 THR CA 1 1
6 10977 1 1 87 THR CB C 28.563 -4.843 7.487 1.00 . A A . 87 THR CB 1 1
6 10978 1 1 87 THR CG2 C 29.537 -5.810 8.163 1.00 . A A . 87 THR CG2 1 1
6 10979 1 1 87 THR H H 28.797 -6.993 6.274 1.00 . A A . 87 THR H 1 1
6 10980 1 1 87 THR HA H 27.767 -4.386 5.537 1.00 . A A . 87 THR HA 1 1
6 10981 1 1 87 THR HB H 27.549 -4.986 7.860 1.00 . A A . 87 THR HB 1 1
6 10982 1 1 87 THR HG1 H 29.345 -3.486 8.732 1.00 . A A . 87 THR HG1 1 1
6 10983 1 1 87 THR HG21 H 29.894 -5.374 9.095 1.00 . A A . 87 THR HG21 1 1
6 10984 1 1 87 THR HG22 H 29.027 -6.751 8.373 1.00 . A A . 87 THR HG22 1 1
6 10985 1 1 87 THR HG23 H 30.383 -5.996 7.501 1.00 . A A . 87 THR HG23 1 1
6 10986 1 1 87 THR N N 28.451 -6.342 5.598 1.00 . A A . 87 THR N 1 1
6 10987 1 1 87 THR O O 30.023 -3.154 5.222 1.00 . A A . 87 THR O 1 1
6 10988 1 1 87 THR OG1 O 29.106 -3.555 7.764 1.00 . A A . 87 THR OG1 1 1
6 10989 1 1 88 ALA C C 31.817 -4.527 2.908 1.00 . A A . 88 ALA C 1 1
6 10990 1 1 88 ALA CA C 32.042 -4.870 4.382 1.00 . A A . 88 ALA CA 1 1
6 10991 1 1 88 ALA CB C 33.073 -5.984 4.570 1.00 . A A . 88 ALA CB 1 1
6 10992 1 1 88 ALA H H 30.657 -6.258 5.084 1.00 . A A . 88 ALA H 1 1
6 10993 1 1 88 ALA HA H 32.388 -3.979 4.905 1.00 . A A . 88 ALA HA 1 1
6 10994 1 1 88 ALA HB1 H 34.071 -5.594 4.368 1.00 . A A . 88 ALA HB1 1 1
6 10995 1 1 88 ALA HB2 H 33.028 -6.352 5.595 1.00 . A A . 88 ALA HB2 1 1
6 10996 1 1 88 ALA HB3 H 32.856 -6.800 3.881 1.00 . A A . 88 ALA HB3 1 1
6 10997 1 1 88 ALA N N 30.780 -5.271 4.979 1.00 . A A . 88 ALA N 1 1
6 10998 1 1 88 ALA O O 32.468 -3.633 2.368 1.00 . A A . 88 ALA O 1 1
6 10999 1 1 89 ALA C C 30.550 -3.535 0.610 1.00 . A A . 89 ALA C 1 1
6 11000 1 1 89 ALA CA C 30.573 -5.038 0.897 1.00 . A A . 89 ALA CA 1 1
6 11001 1 1 89 ALA CB C 29.242 -5.716 0.566 1.00 . A A . 89 ALA CB 1 1
6 11002 1 1 89 ALA H H 30.367 -5.979 2.744 1.00 . A A . 89 ALA H 1 1
6 11003 1 1 89 ALA HA H 31.361 -5.501 0.302 1.00 . A A . 89 ALA HA 1 1
6 11004 1 1 89 ALA HB1 H 29.405 -6.784 0.420 1.00 . A A . 89 ALA HB1 1 1
6 11005 1 1 89 ALA HB2 H 28.543 -5.564 1.388 1.00 . A A . 89 ALA HB2 1 1
6 11006 1 1 89 ALA HB3 H 28.831 -5.283 -0.346 1.00 . A A . 89 ALA HB3 1 1
6 11007 1 1 89 ALA N N 30.893 -5.254 2.298 1.00 . A A . 89 ALA N 1 1
6 11008 1 1 89 ALA O O 30.059 -2.752 1.422 1.00 . A A . 89 ALA O 1 1
6 11009 1 1 90 LEU C C 29.884 -1.453 -1.772 1.00 . A A . 90 LEU C 1 1
6 11010 1 1 90 LEU CA C 31.132 -1.783 -0.952 1.00 . A A . 90 LEU CA 1 1
6 11011 1 1 90 LEU CB C 32.444 -1.479 -1.679 1.00 . A A . 90 LEU CB 1 1
6 11012 1 1 90 LEU CD1 C 33.245 0.151 0.071 1.00 . A A . 90 LEU CD1 1 1
6 11013 1 1 90 LEU CD2 C 34.343 0.091 -2.215 1.00 . A A . 90 LEU CD2 1 1
6 11014 1 1 90 LEU CG C 33.046 -0.095 -1.426 1.00 . A A . 90 LEU CG 1 1
6 11015 1 1 90 LEU H H 31.483 -3.821 -1.202 1.00 . A A . 90 LEU H 1 1
6 11016 1 1 90 LEU HA H 31.119 -1.179 -0.044 1.00 . A A . 90 LEU HA 1 1
6 11017 1 1 90 LEU HB2 H 33.179 -2.231 -1.390 1.00 . A A . 90 LEU HB2 1 1
6 11018 1 1 90 LEU HB3 H 32.277 -1.591 -2.750 1.00 . A A . 90 LEU HB3 1 1
6 11019 1 1 90 LEU HD11 H 34.292 0.384 0.264 1.00 . A A . 90 LEU HD11 1 1
6 11020 1 1 90 LEU HD12 H 32.622 0.987 0.387 1.00 . A A . 90 LEU HD12 1 1
6 11021 1 1 90 LEU HD13 H 32.963 -0.743 0.627 1.00 . A A . 90 LEU HD13 1 1
6 11022 1 1 90 LEU HD21 H 34.776 -0.885 -2.438 1.00 . A A . 90 LEU HD21 1 1
6 11023 1 1 90 LEU HD22 H 34.130 0.614 -3.147 1.00 . A A . 90 LEU HD22 1 1
6 11024 1 1 90 LEU HD23 H 35.048 0.675 -1.624 1.00 . A A . 90 LEU HD23 1 1
6 11025 1 1 90 LEU HG H 32.341 0.654 -1.785 1.00 . A A . 90 LEU HG 1 1
6 11026 1 1 90 LEU N N 31.086 -3.178 -0.547 1.00 . A A . 90 LEU N 1 1
6 11027 1 1 90 LEU O O 29.458 -2.248 -2.608 1.00 . A A . 90 LEU O 1 1
6 11028 1 1 91 MET C C 28.424 0.358 -3.699 1.00 . A A . 91 MET C 1 1
6 11029 1 1 91 MET CA C 28.141 0.167 -2.207 1.00 . A A . 91 MET CA 1 1
6 11030 1 1 91 MET CB C 27.658 1.489 -1.606 1.00 . A A . 91 MET CB 1 1
6 11031 1 1 91 MET CE C 24.932 0.485 -0.735 1.00 . A A . 91 MET CE 1 1
6 11032 1 1 91 MET CG C 27.443 1.358 -0.097 1.00 . A A . 91 MET CG 1 1
6 11033 1 1 91 MET H H 29.685 0.363 -0.822 1.00 . A A . 91 MET H 1 1
6 11034 1 1 91 MET HA H 27.406 -0.625 -2.068 1.00 . A A . 91 MET HA 1 1
6 11035 1 1 91 MET HB2 H 28.389 2.273 -1.807 1.00 . A A . 91 MET HB2 1 1
6 11036 1 1 91 MET HB3 H 26.727 1.791 -2.085 1.00 . A A . 91 MET HB3 1 1
6 11037 1 1 91 MET HE1 H 24.021 0.371 -0.147 1.00 . A A . 91 MET HE1 1 1
6 11038 1 1 91 MET HE2 H 25.041 1.527 -1.037 1.00 . A A . 91 MET HE2 1 1
6 11039 1 1 91 MET HE3 H 24.873 -0.146 -1.623 1.00 . A A . 91 MET HE3 1 1
6 11040 1 1 91 MET HG2 H 28.399 1.198 0.402 1.00 . A A . 91 MET HG2 1 1
6 11041 1 1 91 MET HG3 H 27.028 2.284 0.301 1.00 . A A . 91 MET HG3 1 1
6 11042 1 1 91 MET N N 29.333 -0.278 -1.504 1.00 . A A . 91 MET N 1 1
6 11043 1 1 91 MET O O 27.499 0.506 -4.496 1.00 . A A . 91 MET O 1 1
6 11044 1 1 91 MET SD S 26.340 -0.002 0.248 1.00 . A A . 91 MET SD 1 1
6 11045 1 1 92 SER C C 30.189 -0.841 -6.111 1.00 . A A . 92 SER C 1 1
6 11046 1 1 92 SER CA C 30.123 0.519 -5.413 1.00 . A A . 92 SER CA 1 1
6 11047 1 1 92 SER CB C 31.477 1.225 -5.497 1.00 . A A . 92 SER CB 1 1
6 11048 1 1 92 SER H H 30.453 0.228 -3.377 1.00 . A A . 92 SER H 1 1
6 11049 1 1 92 SER HA H 29.358 1.146 -5.870 1.00 . A A . 92 SER HA 1 1
6 11050 1 1 92 SER HB2 H 31.654 1.548 -6.523 1.00 . A A . 92 SER HB2 1 1
6 11051 1 1 92 SER HB3 H 31.458 2.122 -4.879 1.00 . A A . 92 SER HB3 1 1
6 11052 1 1 92 SER HG H 32.964 -0.063 -5.867 1.00 . A A . 92 SER HG 1 1
6 11053 1 1 92 SER N N 29.707 0.349 -4.031 1.00 . A A . 92 SER N 1 1
6 11054 1 1 92 SER O O 29.755 -0.978 -7.254 1.00 . A A . 92 SER O 1 1
6 11055 1 1 92 SER OG O 32.546 0.382 -5.075 1.00 . A A . 92 SER OG 1 1
6 11056 1 1 93 ALA C C 29.483 -3.817 -5.974 1.00 . A A . 93 ALA C 1 1
6 11057 1 1 93 ALA CA C 30.863 -3.157 -5.930 1.00 . A A . 93 ALA CA 1 1
6 11058 1 1 93 ALA CB C 31.862 -3.950 -5.085 1.00 . A A . 93 ALA CB 1 1
6 11059 1 1 93 ALA H H 31.085 -1.693 -4.465 1.00 . A A . 93 ALA H 1 1
6 11060 1 1 93 ALA HA H 31.250 -3.074 -6.945 1.00 . A A . 93 ALA HA 1 1
6 11061 1 1 93 ALA HB1 H 32.344 -3.283 -4.370 1.00 . A A . 93 ALA HB1 1 1
6 11062 1 1 93 ALA HB2 H 31.337 -4.740 -4.548 1.00 . A A . 93 ALA HB2 1 1
6 11063 1 1 93 ALA HB3 H 32.617 -4.392 -5.735 1.00 . A A . 93 ALA HB3 1 1
6 11064 1 1 93 ALA N N 30.734 -1.813 -5.394 1.00 . A A . 93 ALA N 1 1
6 11065 1 1 93 ALA O O 29.175 -4.556 -6.908 1.00 . A A . 93 ALA O 1 1
6 11066 1 1 94 ILE C C 26.489 -3.509 -5.988 1.00 . A A . 94 ILE C 1 1
6 11067 1 1 94 ILE CA C 27.351 -4.084 -4.863 1.00 . A A . 94 ILE CA 1 1
6 11068 1 1 94 ILE CB C 26.770 -3.859 -3.466 1.00 . A A . 94 ILE CB 1 1
6 11069 1 1 94 ILE CD1 C 27.258 -6.103 -2.423 1.00 . A A . 94 ILE CD1 1 1
6 11070 1 1 94 ILE CG1 C 27.582 -4.607 -2.407 1.00 . A A . 94 ILE CG1 1 1
6 11071 1 1 94 ILE CG2 C 25.287 -4.235 -3.422 1.00 . A A . 94 ILE CG2 1 1
6 11072 1 1 94 ILE H H 28.950 -2.926 -4.197 1.00 . A A . 94 ILE H 1 1
6 11073 1 1 94 ILE HA H 27.435 -5.161 -5.008 1.00 . A A . 94 ILE HA 1 1
6 11074 1 1 94 ILE HB H 26.840 -2.797 -3.234 1.00 . A A . 94 ILE HB 1 1
6 11075 1 1 94 ILE HD11 H 27.096 -6.429 -3.450 1.00 . A A . 94 ILE HD11 1 1
6 11076 1 1 94 ILE HD12 H 28.090 -6.659 -1.991 1.00 . A A . 94 ILE HD12 1 1
6 11077 1 1 94 ILE HD13 H 26.357 -6.285 -1.837 1.00 . A A . 94 ILE HD13 1 1
6 11078 1 1 94 ILE HG12 H 28.647 -4.460 -2.590 1.00 . A A . 94 ILE HG12 1 1
6 11079 1 1 94 ILE HG13 H 27.368 -4.195 -1.421 1.00 . A A . 94 ILE HG13 1 1
6 11080 1 1 94 ILE HG21 H 24.821 -3.772 -2.552 1.00 . A A . 94 ILE HG21 1 1
6 11081 1 1 94 ILE HG22 H 24.796 -3.881 -4.329 1.00 . A A . 94 ILE HG22 1 1
6 11082 1 1 94 ILE HG23 H 25.189 -5.318 -3.355 1.00 . A A . 94 ILE HG23 1 1
6 11083 1 1 94 ILE N N 28.691 -3.528 -4.953 1.00 . A A . 94 ILE N 1 1
6 11084 1 1 94 ILE O O 25.995 -4.249 -6.838 1.00 . A A . 94 ILE O 1 1
6 11085 1 1 95 TYR C C 26.058 -1.812 -8.371 1.00 . A A . 95 TYR C 1 1
6 11086 1 1 95 TYR CA C 25.538 -1.510 -6.965 1.00 . A A . 95 TYR CA 1 1
6 11087 1 1 95 TYR CB C 25.698 -0.015 -6.685 1.00 . A A . 95 TYR CB 1 1
6 11088 1 1 95 TYR CD1 C 25.773 0.951 -9.012 1.00 . A A . 95 TYR CD1 1 1
6 11089 1 1 95 TYR CD2 C 24.006 1.639 -7.557 1.00 . A A . 95 TYR CD2 1 1
6 11090 1 1 95 TYR CE1 C 25.249 1.800 -10.050 1.00 . A A . 95 TYR CE1 1 1
6 11091 1 1 95 TYR CE2 C 23.482 2.488 -8.594 1.00 . A A . 95 TYR CE2 1 1
6 11092 1 1 95 TYR CG C 25.141 0.888 -7.787 1.00 . A A . 95 TYR CG 1 1
6 11093 1 1 95 TYR CZ C 24.129 2.527 -9.790 1.00 . A A . 95 TYR CZ 1 1
6 11094 1 1 95 TYR H H 26.737 -1.598 -5.264 1.00 . A A . 95 TYR H 1 1
6 11095 1 1 95 TYR HA H 24.511 -1.866 -6.881 1.00 . A A . 95 TYR HA 1 1
6 11096 1 1 95 TYR HB2 H 25.198 0.224 -5.746 1.00 . A A . 95 TYR HB2 1 1
6 11097 1 1 95 TYR HB3 H 26.756 0.208 -6.547 1.00 . A A . 95 TYR HB3 1 1
6 11098 1 1 95 TYR HD1 H 26.669 0.358 -9.194 1.00 . A A . 95 TYR HD1 1 1
6 11099 1 1 95 TYR HD2 H 23.507 1.589 -6.589 1.00 . A A . 95 TYR HD2 1 1
6 11100 1 1 95 TYR HE1 H 25.738 1.860 -11.022 1.00 . A A . 95 TYR HE1 1 1
6 11101 1 1 95 TYR HE2 H 22.586 3.087 -8.425 1.00 . A A . 95 TYR HE2 1 1
6 11102 1 1 95 TYR HH H 23.845 2.943 -11.668 1.00 . A A . 95 TYR HH 1 1
6 11103 1 1 95 TYR N N 26.333 -2.194 -5.958 1.00 . A A . 95 TYR N 1 1
6 11104 1 1 95 TYR O O 25.307 -1.743 -9.343 1.00 . A A . 95 TYR O 1 1
6 11105 1 1 95 TYR OH O 23.634 3.329 -10.770 1.00 . A A . 95 TYR OH 1 1
6 11106 1 1 96 GLN C C 27.324 -3.693 -10.329 1.00 . A A . 96 GLN C 1 1
6 11107 1 1 96 GLN CA C 27.970 -2.453 -9.708 1.00 . A A . 96 GLN CA 1 1
6 11108 1 1 96 GLN CB C 29.478 -2.646 -9.540 1.00 . A A . 96 GLN CB 1 1
6 11109 1 1 96 GLN CD C 31.595 -1.315 -9.214 1.00 . A A . 96 GLN CD 1 1
6 11110 1 1 96 GLN CG C 30.240 -1.376 -9.922 1.00 . A A . 96 GLN CG 1 1
6 11111 1 1 96 GLN H H 27.945 -2.194 -7.641 1.00 . A A . 96 GLN H 1 1
6 11112 1 1 96 GLN HA H 27.789 -1.585 -10.342 1.00 . A A . 96 GLN HA 1 1
6 11113 1 1 96 GLN HB2 H 29.702 -2.912 -8.507 1.00 . A A . 96 GLN HB2 1 1
6 11114 1 1 96 GLN HB3 H 29.814 -3.476 -10.162 1.00 . A A . 96 GLN HB3 1 1
6 11115 1 1 96 GLN HE21 H 32.057 -3.102 -10.046 1.00 . A A . 96 GLN HE21 1 1
6 11116 1 1 96 GLN HE22 H 33.283 -2.417 -9.032 1.00 . A A . 96 GLN HE22 1 1
6 11117 1 1 96 GLN HG2 H 30.388 -1.347 -11.002 1.00 . A A . 96 GLN HG2 1 1
6 11118 1 1 96 GLN HG3 H 29.648 -0.499 -9.658 1.00 . A A . 96 GLN HG3 1 1
6 11119 1 1 96 GLN N N 27.340 -2.140 -8.436 1.00 . A A . 96 GLN N 1 1
6 11120 1 1 96 GLN NE2 N 32.376 -2.365 -9.450 1.00 . A A . 96 GLN NE2 1 1
6 11121 1 1 96 GLN O O 27.089 -3.736 -11.536 1.00 . A A . 96 GLN O 1 1
6 11122 1 1 96 GLN OE1 O 31.910 -0.376 -8.501 1.00 . A A . 96 GLN OE1 1 1
6 11123 1 1 97 GLU C C 24.974 -5.962 -9.492 1.00 . A A . 97 GLU C 1 1
6 11124 1 1 97 GLU CA C 26.440 -5.908 -9.927 1.00 . A A . 97 GLU CA 1 1
6 11125 1 1 97 GLU CB C 27.211 -7.123 -9.409 1.00 . A A . 97 GLU CB 1 1
6 11126 1 1 97 GLU CD C 28.962 -8.816 -10.064 1.00 . A A . 97 GLU CD 1 1
6 11127 1 1 97 GLU CG C 28.458 -7.384 -10.256 1.00 . A A . 97 GLU CG 1 1
6 11128 1 1 97 GLU H H 27.249 -4.628 -8.497 1.00 . A A . 97 GLU H 1 1
6 11129 1 1 97 GLU HA H 26.502 -5.883 -11.015 1.00 . A A . 97 GLU HA 1 1
6 11130 1 1 97 GLU HB2 H 27.501 -6.959 -8.371 1.00 . A A . 97 GLU HB2 1 1
6 11131 1 1 97 GLU HB3 H 26.566 -8.002 -9.424 1.00 . A A . 97 GLU HB3 1 1
6 11132 1 1 97 GLU HE2 H 28.906 -9.979 -11.544 1.00 . A A . 97 GLU HE2 1 1
6 11133 1 1 97 GLU HG2 H 28.229 -7.214 -11.308 1.00 . A A . 97 GLU HG2 1 1
6 11134 1 1 97 GLU HG3 H 29.242 -6.679 -9.983 1.00 . A A . 97 GLU HG3 1 1
6 11135 1 1 97 GLU N N 27.055 -4.671 -9.477 1.00 . A A . 97 GLU N 1 1
6 11136 1 1 97 GLU O O 24.271 -6.927 -9.787 1.00 . A A . 97 GLU O 1 1
6 11137 1 1 97 GLU OE1 O 29.897 -9.044 -9.282 1.00 . A A . 97 GLU OE1 1 1
6 11138 1 1 97 GLU OE2 O 28.346 -9.710 -10.760 1.00 . A A . 97 GLU OE2 1 1
6 11139 1 1 98 HIS C C 22.465 -3.684 -9.029 1.00 . A A . 98 HIS C 1 1
6 11140 1 1 98 HIS CA C 23.188 -4.830 -8.318 1.00 . A A . 98 HIS CA 1 1
6 11141 1 1 98 HIS CB C 23.153 -4.698 -6.794 1.00 . A A . 98 HIS CB 1 1
6 11142 1 1 98 HIS CD2 C 24.630 -6.340 -5.395 1.00 . A A . 98 HIS CD2 1 1
6 11143 1 1 98 HIS CE1 C 23.209 -7.997 -5.257 1.00 . A A . 98 HIS CE1 1 1
6 11144 1 1 98 HIS CG C 23.497 -5.972 -6.059 1.00 . A A . 98 HIS CG 1 1
6 11145 1 1 98 HIS H H 25.137 -4.133 -8.561 1.00 . A A . 98 HIS H 1 1
6 11146 1 1 98 HIS HA H 22.707 -5.771 -8.581 1.00 . A A . 98 HIS HA 1 1
6 11147 1 1 98 HIS HB2 H 23.850 -3.917 -6.491 1.00 . A A . 98 HIS HB2 1 1
6 11148 1 1 98 HIS HB3 H 22.158 -4.373 -6.491 1.00 . A A . 98 HIS HB3 1 1
6 11149 1 1 98 HIS HD1 H 21.698 -7.076 -6.341 1.00 . A A . 98 HIS HD1 1 1
6 11150 1 1 98 HIS HD2 H 25.528 -5.732 -5.282 1.00 . A A . 98 HIS HD2 1 1
6 11151 1 1 98 HIS HE1 H 22.775 -8.965 -5.004 1.00 . A A . 98 HIS HE1 1 1
6 11152 1 1 98 HIS N N 24.558 -4.914 -8.797 1.00 . A A . 98 HIS N 1 1
6 11153 1 1 98 HIS ND1 N 22.620 -7.038 -5.955 1.00 . A A . 98 HIS ND1 1 1
6 11154 1 1 98 HIS NE2 N 24.455 -7.563 -4.911 1.00 . A A . 98 HIS NE2 1 1
6 11155 1 1 98 HIS O O 21.281 -3.451 -8.792 1.00 . A A . 98 HIS O 1 1
6 11156 1 1 99 LYS C C 21.514 -2.388 -11.522 1.00 . A A . 99 LYS C 1 1
6 11157 1 1 99 LYS CA C 22.653 -1.884 -10.633 1.00 . A A . 99 LYS CA 1 1
6 11158 1 1 99 LYS CB C 23.756 -1.153 -11.402 1.00 . A A . 99 LYS CB 1 1
6 11159 1 1 99 LYS CD C 23.215 -1.350 -13.858 1.00 . A A . 99 LYS CD 1 1
6 11160 1 1 99 LYS CE C 24.627 -1.882 -14.112 1.00 . A A . 99 LYS CE 1 1
6 11161 1 1 99 LYS CG C 23.186 -0.438 -12.629 1.00 . A A . 99 LYS CG 1 1
6 11162 1 1 99 LYS H H 24.171 -3.196 -10.073 1.00 . A A . 99 LYS H 1 1
6 11163 1 1 99 LYS HA H 22.242 -1.179 -9.911 1.00 . A A . 99 LYS HA 1 1
6 11164 1 1 99 LYS HB2 H 24.242 -0.429 -10.748 1.00 . A A . 99 LYS HB2 1 1
6 11165 1 1 99 LYS HB3 H 24.520 -1.865 -11.714 1.00 . A A . 99 LYS HB3 1 1
6 11166 1 1 99 LYS HD2 H 22.529 -2.183 -13.713 1.00 . A A . 99 LYS HD2 1 1
6 11167 1 1 99 LYS HD3 H 22.868 -0.799 -14.732 1.00 . A A . 99 LYS HD3 1 1
6 11168 1 1 99 LYS HE2 H 25.362 -1.127 -13.835 1.00 . A A . 99 LYS HE2 1 1
6 11169 1 1 99 LYS HE3 H 24.812 -2.753 -13.482 1.00 . A A . 99 LYS HE3 1 1
6 11170 1 1 99 LYS HG2 H 22.162 -0.124 -12.429 1.00 . A A . 99 LYS HG2 1 1
6 11171 1 1 99 LYS HG3 H 23.763 0.465 -12.828 1.00 . A A . 99 LYS HG3 1 1
6 11172 1 1 99 LYS HZ1 H 25.271 -1.524 -16.061 1.00 . A A . 99 LYS HZ1 1 1
6 11173 1 1 99 LYS HZ3 H 23.904 -2.407 -15.995 1.00 . A A . 99 LYS HZ3 1 1
6 11174 1 1 99 LYS N N 23.209 -3.000 -9.886 1.00 . A A . 99 LYS N 1 1
6 11175 1 1 99 LYS NZ N 24.794 -2.249 -15.536 1.00 . A A . 99 LYS NZ 1 1
6 11176 1 1 99 LYS O O 21.626 -3.444 -12.141 1.00 . A A . 99 LYS O 1 1
6 11177 1 1 100 ASP C C 19.375 -1.259 -13.713 1.00 . A A . 100 ASP C 1 1
6 11178 1 1 100 ASP CA C 19.285 -1.961 -12.357 1.00 . A A . 100 ASP CA 1 1
6 11179 1 1 100 ASP CB C 17.988 -1.514 -11.679 1.00 . A A . 100 ASP CB 1 1
6 11180 1 1 100 ASP CG C 17.420 -2.500 -10.657 1.00 . A A . 100 ASP CG 1 1
6 11181 1 1 100 ASP H H 20.361 -0.750 -11.048 1.00 . A A . 100 ASP H 1 1
6 11182 1 1 100 ASP HA H 19.319 -3.047 -12.447 1.00 . A A . 100 ASP HA 1 1
6 11183 1 1 100 ASP HB2 H 18.166 -0.560 -11.181 1.00 . A A . 100 ASP HB2 1 1
6 11184 1 1 100 ASP HB3 H 17.236 -1.336 -12.447 1.00 . A A . 100 ASP HB3 1 1
6 11185 1 1 100 ASP HD2 H 16.196 -3.675 -11.475 1.00 . A A . 100 ASP HD2 1 1
6 11186 1 1 100 ASP N N 20.444 -1.607 -11.555 1.00 . A A . 100 ASP N 1 1
6 11187 1 1 100 ASP O O 20.330 -0.529 -13.976 1.00 . A A . 100 ASP O 1 1
6 11188 1 1 100 ASP OD1 O 18.103 -2.892 -9.699 1.00 . A A . 100 ASP OD1 1 1
6 11189 1 1 100 ASP OD2 O 16.205 -2.874 -10.877 1.00 . A A . 100 ASP OD2 1 1
6 11190 1 1 101 LYS C C 18.121 0.606 -15.726 1.00 . A A . 101 LYS C 1 1
6 11191 1 1 101 LYS CA C 18.323 -0.904 -15.862 1.00 . A A . 101 LYS CA 1 1
6 11192 1 1 101 LYS CB C 17.262 -1.591 -16.725 1.00 . A A . 101 LYS CB 1 1
6 11193 1 1 101 LYS CD C 17.226 -3.134 -18.720 1.00 . A A . 101 LYS CD 1 1
6 11194 1 1 101 LYS CE C 18.148 -2.558 -19.797 1.00 . A A . 101 LYS CE 1 1
6 11195 1 1 101 LYS CG C 17.799 -2.893 -17.322 1.00 . A A . 101 LYS CG 1 1
6 11196 1 1 101 LYS H H 17.596 -2.099 -14.318 1.00 . A A . 101 LYS H 1 1
6 11197 1 1 101 LYS HA H 19.288 -1.083 -16.335 1.00 . A A . 101 LYS HA 1 1
6 11198 1 1 101 LYS HB2 H 16.377 -1.800 -16.123 1.00 . A A . 101 LYS HB2 1 1
6 11199 1 1 101 LYS HB3 H 16.951 -0.921 -17.526 1.00 . A A . 101 LYS HB3 1 1
6 11200 1 1 101 LYS HD2 H 17.093 -4.203 -18.883 1.00 . A A . 101 LYS HD2 1 1
6 11201 1 1 101 LYS HD3 H 16.240 -2.675 -18.796 1.00 . A A . 101 LYS HD3 1 1
6 11202 1 1 101 LYS HE2 H 18.286 -1.490 -19.632 1.00 . A A . 101 LYS HE2 1 1
6 11203 1 1 101 LYS HE3 H 19.132 -3.022 -19.727 1.00 . A A . 101 LYS HE3 1 1
6 11204 1 1 101 LYS HG2 H 18.887 -2.852 -17.373 1.00 . A A . 101 LYS HG2 1 1
6 11205 1 1 101 LYS HG3 H 17.543 -3.729 -16.671 1.00 . A A . 101 LYS HG3 1 1
6 11206 1 1 101 LYS HZ1 H 17.221 -1.934 -21.556 1.00 . A A . 101 LYS HZ1 1 1
6 11207 1 1 101 LYS HZ3 H 16.809 -3.449 -21.122 1.00 . A A . 101 LYS HZ3 1 1
6 11208 1 1 101 LYS N N 18.369 -1.504 -14.539 1.00 . A A . 101 LYS N 1 1
6 11209 1 1 101 LYS NZ N 17.578 -2.789 -21.143 1.00 . A A . 101 LYS NZ 1 1
6 11210 1 1 101 LYS O O 18.598 1.377 -16.557 1.00 . A A . 101 LYS O 1 1
6 11211 1 1 102 ASP C C 18.407 3.055 -13.867 1.00 . A A . 102 ASP C 1 1
6 11212 1 1 102 ASP CA C 17.143 2.388 -14.415 1.00 . A A . 102 ASP CA 1 1
6 11213 1 1 102 ASP CB C 16.033 2.555 -13.376 1.00 . A A . 102 ASP CB 1 1
6 11214 1 1 102 ASP CG C 16.098 1.580 -12.198 1.00 . A A . 102 ASP CG 1 1
6 11215 1 1 102 ASP H H 17.030 0.350 -13.999 1.00 . A A . 102 ASP H 1 1
6 11216 1 1 102 ASP HA H 16.837 2.801 -15.376 1.00 . A A . 102 ASP HA 1 1
6 11217 1 1 102 ASP HB2 H 16.068 3.573 -12.988 1.00 . A A . 102 ASP HB2 1 1
6 11218 1 1 102 ASP HB3 H 15.070 2.436 -13.873 1.00 . A A . 102 ASP HB3 1 1
6 11219 1 1 102 ASP HD2 H 15.492 -0.181 -12.479 1.00 . A A . 102 ASP HD2 1 1
6 11220 1 1 102 ASP N N 17.414 0.984 -14.671 1.00 . A A . 102 ASP N 1 1
6 11221 1 1 102 ASP O O 18.601 4.258 -14.036 1.00 . A A . 102 ASP O 1 1
6 11222 1 1 102 ASP OD1 O 17.007 1.654 -11.357 1.00 . A A . 102 ASP OD1 1 1
6 11223 1 1 102 ASP OD2 O 15.152 0.704 -12.162 1.00 . A A . 102 ASP OD2 1 1
6 11224 1 1 103 GLY C C 20.441 2.660 -11.122 1.00 . A A . 103 GLY C 1 1
6 11225 1 1 103 GLY CA C 20.473 2.741 -12.649 1.00 . A A . 103 GLY CA 1 1
6 11226 1 1 103 GLY H H 19.068 1.267 -13.090 1.00 . A A . 103 GLY H 1 1
6 11227 1 1 103 GLY HA2 H 21.312 2.159 -13.031 1.00 . A A . 103 GLY HA2 1 1
6 11228 1 1 103 GLY HA3 H 20.633 3.773 -12.959 1.00 . A A . 103 GLY HA3 1 1
6 11229 1 1 103 GLY N N 19.233 2.244 -13.223 1.00 . A A . 103 GLY N 1 1
6 11230 1 1 103 GLY O O 21.382 2.163 -10.503 1.00 . A A . 103 GLY O 1 1
6 11231 1 1 104 PHE C C 19.445 1.751 -8.541 1.00 . A A . 104 PHE C 1 1
6 11232 1 1 104 PHE CA C 19.184 3.146 -9.114 1.00 . A A . 104 PHE CA 1 1
6 11233 1 1 104 PHE CB C 17.733 3.538 -8.828 1.00 . A A . 104 PHE CB 1 1
6 11234 1 1 104 PHE CD1 C 17.977 5.523 -7.320 1.00 . A A . 104 PHE CD1 1 1
6 11235 1 1 104 PHE CD2 C 16.936 5.840 -9.409 1.00 . A A . 104 PHE CD2 1 1
6 11236 1 1 104 PHE CE1 C 17.799 6.900 -7.022 1.00 . A A . 104 PHE CE1 1 1
6 11237 1 1 104 PHE CE2 C 16.758 7.217 -9.111 1.00 . A A . 104 PHE CE2 1 1
6 11238 1 1 104 PHE CG C 17.541 5.022 -8.507 1.00 . A A . 104 PHE CG 1 1
6 11239 1 1 104 PHE CZ C 17.193 7.718 -7.924 1.00 . A A . 104 PHE CZ 1 1
6 11240 1 1 104 PHE H H 18.590 3.558 -11.067 1.00 . A A . 104 PHE H 1 1
6 11241 1 1 104 PHE HA H 19.908 3.847 -8.700 1.00 . A A . 104 PHE HA 1 1
6 11242 1 1 104 PHE HB2 H 17.121 3.282 -9.693 1.00 . A A . 104 PHE HB2 1 1
6 11243 1 1 104 PHE HB3 H 17.365 2.946 -7.991 1.00 . A A . 104 PHE HB3 1 1
6 11244 1 1 104 PHE HD1 H 18.462 4.867 -6.597 1.00 . A A . 104 PHE HD1 1 1
6 11245 1 1 104 PHE HD2 H 16.587 5.439 -10.361 1.00 . A A . 104 PHE HD2 1 1
6 11246 1 1 104 PHE HE1 H 18.148 7.301 -6.071 1.00 . A A . 104 PHE HE1 1 1
6 11247 1 1 104 PHE HE2 H 16.273 7.873 -9.834 1.00 . A A . 104 PHE HE2 1 1
6 11248 1 1 104 PHE HZ H 17.057 8.775 -7.695 1.00 . A A . 104 PHE HZ 1 1
6 11249 1 1 104 PHE N N 19.350 3.156 -10.557 1.00 . A A . 104 PHE N 1 1
6 11250 1 1 104 PHE O O 19.706 0.809 -9.287 1.00 . A A . 104 PHE O 1 1
6 11251 1 1 105 LEU C C 18.339 0.029 -5.739 1.00 . A A . 105 LEU C 1 1
6 11252 1 1 105 LEU CA C 19.589 0.400 -6.540 1.00 . A A . 105 LEU CA 1 1
6 11253 1 1 105 LEU CB C 20.864 0.464 -5.697 1.00 . A A . 105 LEU CB 1 1
6 11254 1 1 105 LEU CD1 C 21.814 -1.558 -6.867 1.00 . A A . 105 LEU CD1 1 1
6 11255 1 1 105 LEU CD2 C 22.947 -0.633 -4.794 1.00 . A A . 105 LEU CD2 1 1
6 11256 1 1 105 LEU CG C 21.620 -0.855 -5.522 1.00 . A A . 105 LEU CG 1 1
6 11257 1 1 105 LEU H H 19.151 2.435 -6.622 1.00 . A A . 105 LEU H 1 1
6 11258 1 1 105 LEU HA H 19.746 -0.360 -7.306 1.00 . A A . 105 LEU HA 1 1
6 11259 1 1 105 LEU HB2 H 21.539 1.190 -6.151 1.00 . A A . 105 LEU HB2 1 1
6 11260 1 1 105 LEU HB3 H 20.604 0.845 -4.710 1.00 . A A . 105 LEU HB3 1 1
6 11261 1 1 105 LEU HD11 H 22.137 -0.832 -7.613 1.00 . A A . 105 LEU HD11 1 1
6 11262 1 1 105 LEU HD12 H 22.572 -2.335 -6.765 1.00 . A A . 105 LEU HD12 1 1
6 11263 1 1 105 LEU HD13 H 20.873 -2.007 -7.182 1.00 . A A . 105 LEU HD13 1 1
6 11264 1 1 105 LEU HD21 H 23.323 0.364 -5.019 1.00 . A A . 105 LEU HD21 1 1
6 11265 1 1 105 LEU HD22 H 22.791 -0.729 -3.719 1.00 . A A . 105 LEU HD22 1 1
6 11266 1 1 105 LEU HD23 H 23.671 -1.378 -5.124 1.00 . A A . 105 LEU HD23 1 1
6 11267 1 1 105 LEU HG H 21.016 -1.514 -4.899 1.00 . A A . 105 LEU HG 1 1
6 11268 1 1 105 LEU N N 19.365 1.664 -7.222 1.00 . A A . 105 LEU N 1 1
6 11269 1 1 105 LEU O O 17.862 0.819 -4.926 1.00 . A A . 105 LEU O 1 1
6 11270 1 1 106 TYR C C 17.040 -2.580 -4.147 1.00 . A A . 106 TYR C 1 1
6 11271 1 1 106 TYR CA C 16.661 -1.658 -5.308 1.00 . A A . 106 TYR CA 1 1
6 11272 1 1 106 TYR CB C 15.871 -2.461 -6.344 1.00 . A A . 106 TYR CB 1 1
6 11273 1 1 106 TYR CD1 C 15.837 -0.875 -8.304 1.00 . A A . 106 TYR CD1 1 1
6 11274 1 1 106 TYR CD2 C 13.750 -1.540 -7.349 1.00 . A A . 106 TYR CD2 1 1
6 11275 1 1 106 TYR CE1 C 15.139 -0.062 -9.266 1.00 . A A . 106 TYR CE1 1 1
6 11276 1 1 106 TYR CE2 C 13.051 -0.727 -8.310 1.00 . A A . 106 TYR CE2 1 1
6 11277 1 1 106 TYR CG C 15.128 -1.597 -7.365 1.00 . A A . 106 TYR CG 1 1
6 11278 1 1 106 TYR CZ C 13.780 -0.028 -9.221 1.00 . A A . 106 TYR CZ 1 1
6 11279 1 1 106 TYR H H 18.240 -1.810 -6.659 1.00 . A A . 106 TYR H 1 1
6 11280 1 1 106 TYR HA H 16.122 -0.795 -4.916 1.00 . A A . 106 TYR HA 1 1
6 11281 1 1 106 TYR HB2 H 16.555 -3.124 -6.873 1.00 . A A . 106 TYR HB2 1 1
6 11282 1 1 106 TYR HB3 H 15.150 -3.093 -5.826 1.00 . A A . 106 TYR HB3 1 1
6 11283 1 1 106 TYR HD1 H 16.926 -0.920 -8.317 1.00 . A A . 106 TYR HD1 1 1
6 11284 1 1 106 TYR HD2 H 13.190 -2.110 -6.608 1.00 . A A . 106 TYR HD2 1 1
6 11285 1 1 106 TYR HE1 H 15.686 0.513 -10.012 1.00 . A A . 106 TYR HE1 1 1
6 11286 1 1 106 TYR HE2 H 11.962 -0.673 -8.308 1.00 . A A . 106 TYR HE2 1 1
6 11287 1 1 106 TYR HH H 12.624 0.157 -10.774 1.00 . A A . 106 TYR HH 1 1
6 11288 1 1 106 TYR N N 17.845 -1.173 -5.996 1.00 . A A . 106 TYR N 1 1
6 11289 1 1 106 TYR O O 17.330 -3.758 -4.354 1.00 . A A . 106 TYR O 1 1
6 11290 1 1 106 TYR OH O 13.120 0.739 -10.129 1.00 . A A . 106 TYR OH 1 1
6 11291 1 1 107 VAL C C 16.196 -2.701 -0.771 1.00 . A A . 107 VAL C 1 1
6 11292 1 1 107 VAL CA C 17.363 -2.766 -1.758 1.00 . A A . 107 VAL CA 1 1
6 11293 1 1 107 VAL CB C 18.676 -2.249 -1.165 1.00 . A A . 107 VAL CB 1 1
6 11294 1 1 107 VAL CG1 C 18.839 -0.749 -1.420 1.00 . A A . 107 VAL CG1 1 1
6 11295 1 1 107 VAL CG2 C 18.766 -2.565 0.329 1.00 . A A . 107 VAL CG2 1 1
6 11296 1 1 107 VAL H H 16.788 -1.051 -2.792 1.00 . A A . 107 VAL H 1 1
6 11297 1 1 107 VAL HA H 17.513 -3.803 -2.057 1.00 . A A . 107 VAL HA 1 1
6 11298 1 1 107 VAL HB H 19.496 -2.764 -1.666 1.00 . A A . 107 VAL HB 1 1
6 11299 1 1 107 VAL HG11 H 17.864 -0.264 -1.371 1.00 . A A . 107 VAL HG11 1 1
6 11300 1 1 107 VAL HG12 H 19.496 -0.321 -0.662 1.00 . A A . 107 VAL HG12 1 1
6 11301 1 1 107 VAL HG13 H 19.273 -0.593 -2.407 1.00 . A A . 107 VAL HG13 1 1
6 11302 1 1 107 VAL HG21 H 18.798 -3.645 0.471 1.00 . A A . 107 VAL HG21 1 1
6 11303 1 1 107 VAL HG22 H 19.669 -2.116 0.742 1.00 . A A . 107 VAL HG22 1 1
6 11304 1 1 107 VAL HG23 H 17.893 -2.157 0.839 1.00 . A A . 107 VAL HG23 1 1
6 11305 1 1 107 VAL N N 17.025 -2.010 -2.951 1.00 . A A . 107 VAL N 1 1
6 11306 1 1 107 VAL O O 15.314 -1.854 -0.901 1.00 . A A . 107 VAL O 1 1
6 11307 1 1 108 THR C C 15.746 -4.197 2.523 1.00 . A A . 108 THR C 1 1
6 11308 1 1 108 THR CA C 15.184 -3.665 1.204 1.00 . A A . 108 THR CA 1 1
6 11309 1 1 108 THR CB C 14.036 -4.508 0.648 1.00 . A A . 108 THR CB 1 1
6 11310 1 1 108 THR CG2 C 12.858 -4.607 1.620 1.00 . A A . 108 THR CG2 1 1
6 11311 1 1 108 THR H H 16.950 -4.293 0.294 1.00 . A A . 108 THR H 1 1
6 11312 1 1 108 THR HA H 14.833 -2.650 1.392 1.00 . A A . 108 THR HA 1 1
6 11313 1 1 108 THR HB H 14.385 -5.499 0.358 1.00 . A A . 108 THR HB 1 1
6 11314 1 1 108 THR HG1 H 13.474 -4.294 -1.261 1.00 . A A . 108 THR HG1 1 1
6 11315 1 1 108 THR HG21 H 12.014 -4.041 1.226 1.00 . A A . 108 THR HG21 1 1
6 11316 1 1 108 THR HG22 H 12.571 -5.652 1.738 1.00 . A A . 108 THR HG22 1 1
6 11317 1 1 108 THR HG23 H 13.150 -4.198 2.587 1.00 . A A . 108 THR HG23 1 1
6 11318 1 1 108 THR N N 16.229 -3.608 0.195 1.00 . A A . 108 THR N 1 1
6 11319 1 1 108 THR O O 16.587 -5.095 2.527 1.00 . A A . 108 THR O 1 1
6 11320 1 1 108 THR OG1 O 13.528 -3.733 -0.435 1.00 . A A . 108 THR OG1 1 1
6 11321 1 1 109 TYR C C 14.509 -4.308 5.851 1.00 . A A . 109 TYR C 1 1
6 11322 1 1 109 TYR CA C 15.702 -4.027 4.936 1.00 . A A . 109 TYR CA 1 1
6 11323 1 1 109 TYR CB C 16.492 -2.843 5.497 1.00 . A A . 109 TYR CB 1 1
6 11324 1 1 109 TYR CD1 C 15.260 -0.851 4.564 1.00 . A A . 109 TYR CD1 1 1
6 11325 1 1 109 TYR CD2 C 15.321 -1.136 6.936 1.00 . A A . 109 TYR CD2 1 1
6 11326 1 1 109 TYR CE1 C 14.480 0.348 4.728 1.00 . A A . 109 TYR CE1 1 1
6 11327 1 1 109 TYR CE2 C 14.542 0.064 7.101 1.00 . A A . 109 TYR CE2 1 1
6 11328 1 1 109 TYR CG C 15.664 -1.568 5.671 1.00 . A A . 109 TYR CG 1 1
6 11329 1 1 109 TYR CZ C 14.160 0.747 5.988 1.00 . A A . 109 TYR CZ 1 1
6 11330 1 1 109 TYR H H 14.576 -2.891 3.601 1.00 . A A . 109 TYR H 1 1
6 11331 1 1 109 TYR HA H 16.291 -4.938 4.829 1.00 . A A . 109 TYR HA 1 1
6 11332 1 1 109 TYR HB2 H 16.913 -3.125 6.462 1.00 . A A . 109 TYR HB2 1 1
6 11333 1 1 109 TYR HB3 H 17.330 -2.631 4.833 1.00 . A A . 109 TYR HB3 1 1
6 11334 1 1 109 TYR HD1 H 15.531 -1.193 3.565 1.00 . A A . 109 TYR HD1 1 1
6 11335 1 1 109 TYR HD2 H 15.641 -1.702 7.811 1.00 . A A . 109 TYR HD2 1 1
6 11336 1 1 109 TYR HE1 H 14.155 0.924 3.862 1.00 . A A . 109 TYR HE1 1 1
6 11337 1 1 109 TYR HE2 H 14.264 0.417 8.094 1.00 . A A . 109 TYR HE2 1 1
6 11338 1 1 109 TYR HH H 13.539 2.238 7.070 1.00 . A A . 109 TYR HH 1 1
6 11339 1 1 109 TYR N N 15.259 -3.621 3.612 1.00 . A A . 109 TYR N 1 1
6 11340 1 1 109 TYR O O 13.367 -4.022 5.494 1.00 . A A . 109 TYR O 1 1
6 11341 1 1 109 TYR OH O 13.424 1.880 6.143 1.00 . A A . 109 TYR OH 1 1
6 11342 1 1 110 SER C C 14.411 -5.445 9.354 1.00 . A A . 110 SER C 1 1
6 11343 1 1 110 SER CA C 13.781 -5.187 7.983 1.00 . A A . 110 SER CA 1 1
6 11344 1 1 110 SER CB C 12.966 -6.402 7.536 1.00 . A A . 110 SER CB 1 1
6 11345 1 1 110 SER H H 15.745 -5.093 7.297 1.00 . A A . 110 SER H 1 1
6 11346 1 1 110 SER HA H 13.134 -4.310 8.019 1.00 . A A . 110 SER HA 1 1
6 11347 1 1 110 SER HB2 H 12.475 -6.181 6.588 1.00 . A A . 110 SER HB2 1 1
6 11348 1 1 110 SER HB3 H 13.637 -7.243 7.359 1.00 . A A . 110 SER HB3 1 1
6 11349 1 1 110 SER HG H 11.847 -7.763 8.485 1.00 . A A . 110 SER HG 1 1
6 11350 1 1 110 SER N N 14.814 -4.864 7.014 1.00 . A A . 110 SER N 1 1
6 11351 1 1 110 SER O O 15.631 -5.541 9.471 1.00 . A A . 110 SER O 1 1
6 11352 1 1 110 SER OG O 11.986 -6.773 8.502 1.00 . A A . 110 SER OG 1 1
6 11353 1 1 111 GLY C C 14.359 -7.270 11.914 1.00 . A A . 111 GLY C 1 1
6 11354 1 1 111 GLY CA C 14.007 -5.795 11.712 1.00 . A A . 111 GLY CA 1 1
6 11355 1 1 111 GLY H H 12.559 -5.470 10.251 1.00 . A A . 111 GLY H 1 1
6 11356 1 1 111 GLY HA2 H 14.880 -5.177 11.923 1.00 . A A . 111 GLY HA2 1 1
6 11357 1 1 111 GLY HA3 H 13.231 -5.503 12.420 1.00 . A A . 111 GLY HA3 1 1
6 11358 1 1 111 GLY N N 13.550 -5.550 10.355 1.00 . A A . 111 GLY N 1 1
6 11359 1 1 111 GLY O O 14.713 -7.682 13.018 1.00 . A A . 111 GLY O 1 1
6 11360 1 1 112 GLU C C 15.646 -9.788 9.863 1.00 . A A . 112 GLU C 1 1
6 11361 1 1 112 GLU CA C 14.551 -9.446 10.876 1.00 . A A . 112 GLU CA 1 1
6 11362 1 1 112 GLU CB C 13.294 -10.282 10.627 1.00 . A A . 112 GLU CB 1 1
6 11363 1 1 112 GLU CD C 12.166 -12.356 11.514 1.00 . A A . 112 GLU CD 1 1
6 11364 1 1 112 GLU CG C 13.495 -11.726 11.092 1.00 . A A . 112 GLU CG 1 1
6 11365 1 1 112 GLU H H 13.961 -7.683 9.937 1.00 . A A . 112 GLU H 1 1
6 11366 1 1 112 GLU HA H 14.911 -9.634 11.887 1.00 . A A . 112 GLU HA 1 1
6 11367 1 1 112 GLU HB2 H 12.449 -9.841 11.155 1.00 . A A . 112 GLU HB2 1 1
6 11368 1 1 112 GLU HB3 H 13.049 -10.269 9.565 1.00 . A A . 112 GLU HB3 1 1
6 11369 1 1 112 GLU HE2 H 10.663 -13.168 10.722 1.00 . A A . 112 GLU HE2 1 1
6 11370 1 1 112 GLU HG2 H 13.940 -12.312 10.288 1.00 . A A . 112 GLU HG2 1 1
6 11371 1 1 112 GLU HG3 H 14.194 -11.749 11.927 1.00 . A A . 112 GLU HG3 1 1
6 11372 1 1 112 GLU N N 14.249 -8.026 10.831 1.00 . A A . 112 GLU N 1 1
6 11373 1 1 112 GLU O O 15.841 -9.065 8.887 1.00 . A A . 112 GLU O 1 1
6 11374 1 1 112 GLU OE1 O 12.029 -12.801 12.663 1.00 . A A . 112 GLU OE1 1 1
6 11375 1 1 112 GLU OE2 O 11.256 -12.372 10.600 1.00 . A A . 112 GLU OE2 1 1
6 11376 1 1 113 ASN C C 16.834 -12.298 8.211 1.00 . A A . 113 ASN C 1 1
6 11377 1 1 113 ASN CA C 17.403 -11.336 9.255 1.00 . A A . 113 ASN CA 1 1
6 11378 1 1 113 ASN CB C 18.485 -12.078 10.042 1.00 . A A . 113 ASN CB 1 1
6 11379 1 1 113 ASN CG C 19.755 -12.242 9.206 1.00 . A A . 113 ASN CG 1 1
6 11380 1 1 113 ASN H H 16.167 -11.471 10.927 1.00 . A A . 113 ASN H 1 1
6 11381 1 1 113 ASN HA H 17.805 -10.426 8.809 1.00 . A A . 113 ASN HA 1 1
6 11382 1 1 113 ASN HB2 H 18.715 -11.530 10.956 1.00 . A A . 113 ASN HB2 1 1
6 11383 1 1 113 ASN HB3 H 18.113 -13.057 10.343 1.00 . A A . 113 ASN HB3 1 1
6 11384 1 1 113 ASN HD21 H 20.779 -11.268 10.655 1.00 . A A . 113 ASN HD21 1 1
6 11385 1 1 113 ASN HD22 H 21.723 -11.776 9.295 1.00 . A A . 113 ASN HD22 1 1
6 11386 1 1 113 ASN N N 16.332 -10.889 10.131 1.00 . A A . 113 ASN N 1 1
6 11387 1 1 113 ASN ND2 N 20.843 -11.719 9.765 1.00 . A A . 113 ASN ND2 1 1
6 11388 1 1 113 ASN O O 17.409 -13.355 7.957 1.00 . A A . 113 ASN O 1 1
6 11389 1 1 113 ASN OD1 O 19.749 -12.807 8.124 1.00 . A A . 113 ASN OD1 1 1
6 11390 1 1 114 THR C C 14.937 -11.935 5.308 1.00 . A A . 114 THR C 1 1
6 11391 1 1 114 THR CA C 15.058 -12.711 6.621 1.00 . A A . 114 THR CA 1 1
6 11392 1 1 114 THR CB C 13.710 -13.170 7.182 1.00 . A A . 114 THR CB 1 1
6 11393 1 1 114 THR CG2 C 13.860 -14.235 8.269 1.00 . A A . 114 THR CG2 1 1
6 11394 1 1 114 THR H H 15.250 -11.035 7.845 1.00 . A A . 114 THR H 1 1
6 11395 1 1 114 THR HA H 15.684 -13.580 6.423 1.00 . A A . 114 THR HA 1 1
6 11396 1 1 114 THR HB H 13.055 -13.518 6.383 1.00 . A A . 114 THR HB 1 1
6 11397 1 1 114 THR HG1 H 12.364 -11.716 7.464 1.00 . A A . 114 THR HG1 1 1
6 11398 1 1 114 THR HG21 H 14.839 -14.139 8.740 1.00 . A A . 114 THR HG21 1 1
6 11399 1 1 114 THR HG22 H 13.081 -14.101 9.020 1.00 . A A . 114 THR HG22 1 1
6 11400 1 1 114 THR HG23 H 13.767 -15.225 7.823 1.00 . A A . 114 THR HG23 1 1
6 11401 1 1 114 THR N N 15.711 -11.897 7.633 1.00 . A A . 114 THR N 1 1
6 11402 1 1 114 THR O O 14.919 -10.705 5.310 1.00 . A A . 114 THR O 1 1
6 11403 1 1 114 THR OG1 O 13.218 -12.029 7.879 1.00 . A A . 114 THR OG1 1 1
6 11404 1 1 115 PHE C C 13.288 -11.710 2.598 1.00 . A A . 115 PHE C 1 1
6 11405 1 1 115 PHE CA C 14.741 -12.083 2.902 1.00 . A A . 115 PHE CA 1 1
6 11406 1 1 115 PHE CB C 15.209 -13.130 1.889 1.00 . A A . 115 PHE CB 1 1
6 11407 1 1 115 PHE CD1 C 17.713 -13.071 1.862 1.00 . A A . 115 PHE CD1 1 1
6 11408 1 1 115 PHE CD2 C 16.659 -14.939 2.836 1.00 . A A . 115 PHE CD2 1 1
6 11409 1 1 115 PHE CE1 C 18.983 -13.633 2.158 1.00 . A A . 115 PHE CE1 1 1
6 11410 1 1 115 PHE CE2 C 17.929 -15.501 3.132 1.00 . A A . 115 PHE CE2 1 1
6 11411 1 1 115 PHE CG C 16.578 -13.735 2.208 1.00 . A A . 115 PHE CG 1 1
6 11412 1 1 115 PHE CZ C 19.064 -14.836 2.786 1.00 . A A . 115 PHE CZ 1 1
6 11413 1 1 115 PHE H H 14.874 -13.685 4.227 1.00 . A A . 115 PHE H 1 1
6 11414 1 1 115 PHE HA H 15.353 -11.182 2.903 1.00 . A A . 115 PHE HA 1 1
6 11415 1 1 115 PHE HB2 H 14.471 -13.930 1.841 1.00 . A A . 115 PHE HB2 1 1
6 11416 1 1 115 PHE HB3 H 15.247 -12.672 0.901 1.00 . A A . 115 PHE HB3 1 1
6 11417 1 1 115 PHE HD1 H 17.648 -12.106 1.358 1.00 . A A . 115 PHE HD1 1 1
6 11418 1 1 115 PHE HD2 H 15.749 -15.471 3.113 1.00 . A A . 115 PHE HD2 1 1
6 11419 1 1 115 PHE HE1 H 19.892 -13.100 1.881 1.00 . A A . 115 PHE HE1 1 1
6 11420 1 1 115 PHE HE2 H 17.994 -16.466 3.635 1.00 . A A . 115 PHE HE2 1 1
6 11421 1 1 115 PHE HZ H 20.039 -15.268 3.013 1.00 . A A . 115 PHE HZ 1 1
6 11422 1 1 115 PHE N N 14.859 -12.685 4.220 1.00 . A A . 115 PHE N 1 1
6 11423 1 1 115 PHE O O 12.976 -11.266 1.495 1.00 . A A . 115 PHE O 1 1
6 11424 1 1 116 GLY C C 10.413 -11.186 4.790 1.00 . A A . 116 GLY C 1 1
6 11425 1 1 116 GLY CA C 11.028 -11.594 3.450 1.00 . A A . 116 GLY CA 1 1
6 11426 1 1 116 GLY H H 12.702 -12.267 4.491 1.00 . A A . 116 GLY H 1 1
6 11427 1 1 116 GLY HA2 H 10.902 -10.788 2.727 1.00 . A A . 116 GLY HA2 1 1
6 11428 1 1 116 GLY HA3 H 10.500 -12.462 3.053 1.00 . A A . 116 GLY HA3 1 1
6 11429 1 1 116 GLY N N 12.439 -11.905 3.597 1.00 . A A . 116 GLY N 1 1
6 11430 1 1 116 GLY O O 11.068 -10.538 5.605 1.00 . A A . 116 GLY O 1 1
7 11431 1 1 1 MET C C 2.385 -1.195 -0.556 1.00 . A A . 1 MET C 1 1
7 11432 1 1 1 MET CA C 1.058 -1.096 0.198 1.00 . A A . 1 MET CA 1 1
7 11433 1 1 1 MET CB C -0.061 -1.694 -0.658 1.00 . A A . 1 MET CB 1 1
7 11434 1 1 1 MET CE C -1.781 -0.295 -2.792 1.00 . A A . 1 MET CE 1 1
7 11435 1 1 1 MET CG C -1.428 -1.162 -0.223 1.00 . A A . 1 MET CG 1 1
7 11436 1 1 1 MET H1 H 0.878 0.934 -0.235 1.00 . A A . 1 MET H1 1 1
7 11437 1 1 1 MET HA H 1.138 -1.605 1.158 1.00 . A A . 1 MET HA 1 1
7 11438 1 1 1 MET HB2 H 0.110 -1.452 -1.707 1.00 . A A . 1 MET HB2 1 1
7 11439 1 1 1 MET HB3 H -0.046 -2.780 -0.575 1.00 . A A . 1 MET HB3 1 1
7 11440 1 1 1 MET HE1 H -0.784 -0.156 -3.211 1.00 . A A . 1 MET HE1 1 1
7 11441 1 1 1 MET HE2 H -2.028 -1.356 -2.788 1.00 . A A . 1 MET HE2 1 1
7 11442 1 1 1 MET HE3 H -2.508 0.246 -3.398 1.00 . A A . 1 MET HE3 1 1
7 11443 1 1 1 MET HG2 H -2.195 -1.915 -0.403 1.00 . A A . 1 MET HG2 1 1
7 11444 1 1 1 MET HG3 H -1.425 -0.961 0.849 1.00 . A A . 1 MET HG3 1 1
7 11445 1 1 1 MET N N 0.740 0.286 0.515 1.00 . A A . 1 MET N 1 1
7 11446 1 1 1 MET O O 3.361 -1.731 -0.034 1.00 . A A . 1 MET O 1 1
7 11447 1 1 1 MET SD S -1.817 0.331 -1.121 1.00 . A A . 1 MET SD 1 1
7 11448 1 1 2 LYS C C 4.098 0.736 -2.769 1.00 . A A . 2 LYS C 1 1
7 11449 1 1 2 LYS CA C 3.571 -0.690 -2.603 1.00 . A A . 2 LYS CA 1 1
7 11450 1 1 2 LYS CB C 3.287 -1.400 -3.928 1.00 . A A . 2 LYS CB 1 1
7 11451 1 1 2 LYS CD C 3.693 -3.607 -5.080 1.00 . A A . 2 LYS CD 1 1
7 11452 1 1 2 LYS CE C 3.131 -5.029 -5.125 1.00 . A A . 2 LYS CE 1 1
7 11453 1 1 2 LYS CG C 3.340 -2.920 -3.759 1.00 . A A . 2 LYS CG 1 1
7 11454 1 1 2 LYS H H 1.581 -0.234 -2.189 1.00 . A A . 2 LYS H 1 1
7 11455 1 1 2 LYS HA H 4.325 -1.278 -2.078 1.00 . A A . 2 LYS HA 1 1
7 11456 1 1 2 LYS HB2 H 2.306 -1.106 -4.300 1.00 . A A . 2 LYS HB2 1 1
7 11457 1 1 2 LYS HB3 H 4.017 -1.088 -4.675 1.00 . A A . 2 LYS HB3 1 1
7 11458 1 1 2 LYS HD2 H 3.294 -3.028 -5.913 1.00 . A A . 2 LYS HD2 1 1
7 11459 1 1 2 LYS HD3 H 4.775 -3.636 -5.201 1.00 . A A . 2 LYS HD3 1 1
7 11460 1 1 2 LYS HE2 H 2.124 -5.042 -4.707 1.00 . A A . 2 LYS HE2 1 1
7 11461 1 1 2 LYS HE3 H 3.051 -5.362 -6.160 1.00 . A A . 2 LYS HE3 1 1
7 11462 1 1 2 LYS HG2 H 4.080 -3.179 -3.001 1.00 . A A . 2 LYS HG2 1 1
7 11463 1 1 2 LYS HG3 H 2.377 -3.283 -3.401 1.00 . A A . 2 LYS HG3 1 1
7 11464 1 1 2 LYS HZ1 H 3.510 -6.797 -4.089 1.00 . A A . 2 LYS HZ1 1 1
7 11465 1 1 2 LYS HZ3 H 4.357 -5.530 -3.516 1.00 . A A . 2 LYS HZ3 1 1
7 11466 1 1 2 LYS N N 2.379 -0.668 -1.772 1.00 . A A . 2 LYS N 1 1
7 11467 1 1 2 LYS NZ N 4.001 -5.955 -4.366 1.00 . A A . 2 LYS NZ 1 1
7 11468 1 1 2 LYS O O 3.566 1.672 -2.174 1.00 . A A . 2 LYS O 1 1
7 11469 1 1 3 SER C C 4.912 2.928 -4.861 1.00 . A A . 3 SER C 1 1
7 11470 1 1 3 SER CA C 5.742 2.155 -3.834 1.00 . A A . 3 SER CA 1 1
7 11471 1 1 3 SER CB C 7.184 2.005 -4.323 1.00 . A A . 3 SER CB 1 1
7 11472 1 1 3 SER H H 5.565 0.092 -4.062 1.00 . A A . 3 SER H 1 1
7 11473 1 1 3 SER HA H 5.736 2.668 -2.873 1.00 . A A . 3 SER HA 1 1
7 11474 1 1 3 SER HB2 H 7.752 1.417 -3.601 1.00 . A A . 3 SER HB2 1 1
7 11475 1 1 3 SER HB3 H 7.193 1.451 -5.262 1.00 . A A . 3 SER HB3 1 1
7 11476 1 1 3 SER HG H 8.679 3.296 -4.001 1.00 . A A . 3 SER HG 1 1
7 11477 1 1 3 SER N N 5.138 0.858 -3.582 1.00 . A A . 3 SER N 1 1
7 11478 1 1 3 SER O O 4.785 2.504 -6.009 1.00 . A A . 3 SER O 1 1
7 11479 1 1 3 SER OG O 7.819 3.267 -4.510 1.00 . A A . 3 SER OG 1 1
7 11480 1 1 4 THR C C 4.361 5.338 -6.494 1.00 . A A . 4 THR C 1 1
7 11481 1 1 4 THR CA C 3.554 4.886 -5.276 1.00 . A A . 4 THR CA 1 1
7 11482 1 1 4 THR CB C 3.014 6.048 -4.439 1.00 . A A . 4 THR CB 1 1
7 11483 1 1 4 THR CG2 C 1.910 5.611 -3.474 1.00 . A A . 4 THR CG2 1 1
7 11484 1 1 4 THR H H 4.476 4.388 -3.476 1.00 . A A . 4 THR H 1 1
7 11485 1 1 4 THR HA H 2.722 4.288 -5.648 1.00 . A A . 4 THR HA 1 1
7 11486 1 1 4 THR HB H 2.674 6.862 -5.078 1.00 . A A . 4 THR HB 1 1
7 11487 1 1 4 THR HG1 H 3.821 7.112 -2.948 1.00 . A A . 4 THR HG1 1 1
7 11488 1 1 4 THR HG21 H 2.212 4.694 -2.968 1.00 . A A . 4 THR HG21 1 1
7 11489 1 1 4 THR HG22 H 1.742 6.395 -2.736 1.00 . A A . 4 THR HG22 1 1
7 11490 1 1 4 THR HG23 H 0.990 5.433 -4.031 1.00 . A A . 4 THR HG23 1 1
7 11491 1 1 4 THR N N 4.368 4.050 -4.411 1.00 . A A . 4 THR N 1 1
7 11492 1 1 4 THR O O 3.806 5.532 -7.575 1.00 . A A . 4 THR O 1 1
7 11493 1 1 4 THR OG1 O 4.102 6.396 -3.587 1.00 . A A . 4 THR OG1 1 1
7 11494 1 1 5 PHE C C 6.389 5.030 -8.581 1.00 . A A . 5 PHE C 1 1
7 11495 1 1 5 PHE CA C 6.549 5.920 -7.347 1.00 . A A . 5 PHE CA 1 1
7 11496 1 1 5 PHE CB C 7.978 5.787 -6.818 1.00 . A A . 5 PHE CB 1 1
7 11497 1 1 5 PHE CD1 C 7.483 7.772 -5.373 1.00 . A A . 5 PHE CD1 1 1
7 11498 1 1 5 PHE CD2 C 9.733 7.122 -5.631 1.00 . A A . 5 PHE CD2 1 1
7 11499 1 1 5 PHE CE1 C 7.888 8.839 -4.528 1.00 . A A . 5 PHE CE1 1 1
7 11500 1 1 5 PHE CE2 C 10.138 8.189 -4.786 1.00 . A A . 5 PHE CE2 1 1
7 11501 1 1 5 PHE CG C 8.414 6.936 -5.907 1.00 . A A . 5 PHE CG 1 1
7 11502 1 1 5 PHE CZ C 9.207 9.025 -4.252 1.00 . A A . 5 PHE CZ 1 1
7 11503 1 1 5 PHE H H 6.103 5.335 -5.398 1.00 . A A . 5 PHE H 1 1
7 11504 1 1 5 PHE HA H 6.279 6.945 -7.602 1.00 . A A . 5 PHE HA 1 1
7 11505 1 1 5 PHE HB2 H 8.065 4.849 -6.269 1.00 . A A . 5 PHE HB2 1 1
7 11506 1 1 5 PHE HB3 H 8.663 5.726 -7.663 1.00 . A A . 5 PHE HB3 1 1
7 11507 1 1 5 PHE HD1 H 6.426 7.623 -5.594 1.00 . A A . 5 PHE HD1 1 1
7 11508 1 1 5 PHE HD2 H 10.479 6.452 -6.059 1.00 . A A . 5 PHE HD2 1 1
7 11509 1 1 5 PHE HE1 H 7.142 9.508 -4.101 1.00 . A A . 5 PHE HE1 1 1
7 11510 1 1 5 PHE HE2 H 11.195 8.338 -4.565 1.00 . A A . 5 PHE HE2 1 1
7 11511 1 1 5 PHE HZ H 9.518 9.844 -3.604 1.00 . A A . 5 PHE HZ 1 1
7 11512 1 1 5 PHE N N 5.659 5.494 -6.280 1.00 . A A . 5 PHE N 1 1
7 11513 1 1 5 PHE O O 6.711 5.443 -9.694 1.00 . A A . 5 PHE O 1 1
7 11514 1 1 6 LYS C C 4.727 3.475 -10.449 1.00 . A A . 6 LYS C 1 1
7 11515 1 1 6 LYS CA C 5.687 2.874 -9.421 1.00 . A A . 6 LYS CA 1 1
7 11516 1 1 6 LYS CB C 5.227 1.524 -8.865 1.00 . A A . 6 LYS CB 1 1
7 11517 1 1 6 LYS CD C 5.332 -0.927 -9.446 1.00 . A A . 6 LYS CD 1 1
7 11518 1 1 6 LYS CE C 6.815 -1.297 -9.506 1.00 . A A . 6 LYS CE 1 1
7 11519 1 1 6 LYS CG C 5.097 0.487 -9.982 1.00 . A A . 6 LYS CG 1 1
7 11520 1 1 6 LYS H H 5.634 3.497 -7.434 1.00 . A A . 6 LYS H 1 1
7 11521 1 1 6 LYS HA H 6.652 2.712 -9.903 1.00 . A A . 6 LYS HA 1 1
7 11522 1 1 6 LYS HB2 H 5.939 1.173 -8.118 1.00 . A A . 6 LYS HB2 1 1
7 11523 1 1 6 LYS HB3 H 4.268 1.643 -8.361 1.00 . A A . 6 LYS HB3 1 1
7 11524 1 1 6 LYS HD2 H 4.978 -0.994 -8.417 1.00 . A A . 6 LYS HD2 1 1
7 11525 1 1 6 LYS HD3 H 4.751 -1.642 -10.029 1.00 . A A . 6 LYS HD3 1 1
7 11526 1 1 6 LYS HE2 H 6.930 -2.379 -9.431 1.00 . A A . 6 LYS HE2 1 1
7 11527 1 1 6 LYS HE3 H 7.232 -0.999 -10.468 1.00 . A A . 6 LYS HE3 1 1
7 11528 1 1 6 LYS HG2 H 4.105 0.550 -10.429 1.00 . A A . 6 LYS HG2 1 1
7 11529 1 1 6 LYS HG3 H 5.817 0.704 -10.771 1.00 . A A . 6 LYS HG3 1 1
7 11530 1 1 6 LYS HZ1 H 7.018 -0.598 -7.553 1.00 . A A . 6 LYS HZ1 1 1
7 11531 1 1 6 LYS HZ3 H 7.809 0.318 -8.643 1.00 . A A . 6 LYS HZ3 1 1
7 11532 1 1 6 LYS N N 5.893 3.825 -8.343 1.00 . A A . 6 LYS N 1 1
7 11533 1 1 6 LYS NZ N 7.559 -0.637 -8.410 1.00 . A A . 6 LYS NZ 1 1
7 11534 1 1 6 LYS O O 5.123 3.771 -11.576 1.00 . A A . 6 LYS O 1 1
7 11535 1 1 7 SER C C 2.438 5.721 -10.759 1.00 . A A . 7 SER C 1 1
7 11536 1 1 7 SER CA C 2.462 4.198 -10.895 1.00 . A A . 7 SER CA 1 1
7 11537 1 1 7 SER CB C 1.084 3.614 -10.575 1.00 . A A . 7 SER CB 1 1
7 11538 1 1 7 SER H H 3.168 3.394 -9.108 1.00 . A A . 7 SER H 1 1
7 11539 1 1 7 SER HA H 2.753 3.908 -11.905 1.00 . A A . 7 SER HA 1 1
7 11540 1 1 7 SER HB2 H 1.141 2.525 -10.586 1.00 . A A . 7 SER HB2 1 1
7 11541 1 1 7 SER HB3 H 0.791 3.908 -9.568 1.00 . A A . 7 SER HB3 1 1
7 11542 1 1 7 SER HG H 0.083 3.441 -12.299 1.00 . A A . 7 SER HG 1 1
7 11543 1 1 7 SER N N 3.482 3.637 -10.025 1.00 . A A . 7 SER N 1 1
7 11544 1 1 7 SER O O 2.499 6.438 -11.756 1.00 . A A . 7 SER O 1 1
7 11545 1 1 7 SER OG O 0.093 4.046 -11.503 1.00 . A A . 7 SER OG 1 1
7 11546 1 1 8 GLU C C 3.296 8.339 -10.144 1.00 . A A . 8 GLU C 1 1
7 11547 1 1 8 GLU CA C 2.314 7.596 -9.236 1.00 . A A . 8 GLU CA 1 1
7 11548 1 1 8 GLU CB C 2.615 7.873 -7.761 1.00 . A A . 8 GLU CB 1 1
7 11549 1 1 8 GLU CD C 2.893 10.379 -7.710 1.00 . A A . 8 GLU CD 1 1
7 11550 1 1 8 GLU CG C 1.999 9.201 -7.316 1.00 . A A . 8 GLU CG 1 1
7 11551 1 1 8 GLU H H 2.298 5.581 -8.710 1.00 . A A . 8 GLU H 1 1
7 11552 1 1 8 GLU HA H 1.295 7.911 -9.458 1.00 . A A . 8 GLU HA 1 1
7 11553 1 1 8 GLU HB2 H 2.221 7.062 -7.148 1.00 . A A . 8 GLU HB2 1 1
7 11554 1 1 8 GLU HB3 H 3.693 7.897 -7.604 1.00 . A A . 8 GLU HB3 1 1
7 11555 1 1 8 GLU HE2 H 2.981 11.897 -8.821 1.00 . A A . 8 GLU HE2 1 1
7 11556 1 1 8 GLU HG2 H 1.015 9.320 -7.769 1.00 . A A . 8 GLU HG2 1 1
7 11557 1 1 8 GLU HG3 H 1.854 9.195 -6.236 1.00 . A A . 8 GLU HG3 1 1
7 11558 1 1 8 GLU N N 2.347 6.171 -9.516 1.00 . A A . 8 GLU N 1 1
7 11559 1 1 8 GLU O O 2.967 9.389 -10.694 1.00 . A A . 8 GLU O 1 1
7 11560 1 1 8 GLU OE1 O 4.090 10.383 -7.388 1.00 . A A . 8 GLU OE1 1 1
7 11561 1 1 8 GLU OE2 O 2.302 11.313 -8.375 1.00 . A A . 8 GLU OE2 1 1
7 11562 1 1 9 TYR C C 5.972 7.383 -12.193 1.00 . A A . 9 TYR C 1 1
7 11563 1 1 9 TYR CA C 5.516 8.358 -11.106 1.00 . A A . 9 TYR CA 1 1
7 11564 1 1 9 TYR CB C 6.692 8.651 -10.173 1.00 . A A . 9 TYR CB 1 1
7 11565 1 1 9 TYR CD1 C 6.477 11.158 -10.321 1.00 . A A . 9 TYR CD1 1 1
7 11566 1 1 9 TYR CD2 C 6.779 10.172 -8.165 1.00 . A A . 9 TYR CD2 1 1
7 11567 1 1 9 TYR CE1 C 6.435 12.465 -9.718 1.00 . A A . 9 TYR CE1 1 1
7 11568 1 1 9 TYR CE2 C 6.737 11.479 -7.561 1.00 . A A . 9 TYR CE2 1 1
7 11569 1 1 9 TYR CG C 6.648 10.039 -9.532 1.00 . A A . 9 TYR CG 1 1
7 11570 1 1 9 TYR CZ C 6.567 12.561 -8.368 1.00 . A A . 9 TYR CZ 1 1
7 11571 1 1 9 TYR H H 4.743 6.910 -9.823 1.00 . A A . 9 TYR H 1 1
7 11572 1 1 9 TYR HA H 5.097 9.247 -11.578 1.00 . A A . 9 TYR HA 1 1
7 11573 1 1 9 TYR HB2 H 6.714 7.898 -9.385 1.00 . A A . 9 TYR HB2 1 1
7 11574 1 1 9 TYR HB3 H 7.621 8.551 -10.735 1.00 . A A . 9 TYR HB3 1 1
7 11575 1 1 9 TYR HD1 H 6.373 11.053 -11.401 1.00 . A A . 9 TYR HD1 1 1
7 11576 1 1 9 TYR HD2 H 6.914 9.288 -7.542 1.00 . A A . 9 TYR HD2 1 1
7 11577 1 1 9 TYR HE1 H 6.300 13.357 -10.329 1.00 . A A . 9 TYR HE1 1 1
7 11578 1 1 9 TYR HE2 H 6.839 11.599 -6.483 1.00 . A A . 9 TYR HE2 1 1
7 11579 1 1 9 TYR HH H 6.169 13.731 -6.866 1.00 . A A . 9 TYR HH 1 1
7 11580 1 1 9 TYR N N 4.483 7.764 -10.274 1.00 . A A . 9 TYR N 1 1
7 11581 1 1 9 TYR O O 5.837 6.170 -12.041 1.00 . A A . 9 TYR O 1 1
7 11582 1 1 9 TYR OH O 6.527 13.795 -7.798 1.00 . A A . 9 TYR OH 1 1
7 11583 1 1 10 PRO C C 8.324 6.483 -14.063 1.00 . A A . 10 PRO C 1 1
7 11584 1 1 10 PRO CA C 6.995 7.160 -14.407 1.00 . A A . 10 PRO CA 1 1
7 11585 1 1 10 PRO CB C 7.106 8.129 -15.573 1.00 . A A . 10 PRO CB 1 1
7 11586 1 1 10 PRO CD C 6.695 9.398 -13.510 1.00 . A A . 10 PRO CD 1 1
7 11587 1 1 10 PRO CG C 7.135 9.519 -14.959 1.00 . A A . 10 PRO CG 1 1
7 11588 1 1 10 PRO HA H 6.353 6.419 -14.600 1.00 . A A . 10 PRO HA 1 1
7 11589 1 1 10 PRO HB2 H 8.009 7.939 -16.153 1.00 . A A . 10 PRO HB2 1 1
7 11590 1 1 10 PRO HB3 H 6.262 8.019 -16.253 1.00 . A A . 10 PRO HB3 1 1
7 11591 1 1 10 PRO HD2 H 7.443 9.810 -12.833 1.00 . A A . 10 PRO HD2 1 1
7 11592 1 1 10 PRO HD3 H 5.768 9.942 -13.330 1.00 . A A . 10 PRO HD3 1 1
7 11593 1 1 10 PRO HG2 H 8.137 9.943 -15.020 1.00 . A A . 10 PRO HG2 1 1
7 11594 1 1 10 PRO HG3 H 6.472 10.190 -15.505 1.00 . A A . 10 PRO HG3 1 1
7 11595 1 1 10 PRO N N 6.518 7.964 -13.294 1.00 . A A . 10 PRO N 1 1
7 11596 1 1 10 PRO O O 8.931 6.784 -13.037 1.00 . A A . 10 PRO O 1 1
7 11597 1 1 11 PHE C C 11.172 5.668 -15.264 1.00 . A A . 11 PHE C 1 1
7 11598 1 1 11 PHE CA C 9.982 4.859 -14.745 1.00 . A A . 11 PHE CA 1 1
7 11599 1 1 11 PHE CB C 9.876 3.559 -15.545 1.00 . A A . 11 PHE CB 1 1
7 11600 1 1 11 PHE CD1 C 12.186 3.238 -16.457 1.00 . A A . 11 PHE CD1 1 1
7 11601 1 1 11 PHE CD2 C 11.365 1.641 -14.932 1.00 . A A . 11 PHE CD2 1 1
7 11602 1 1 11 PHE CE1 C 13.406 2.519 -16.554 1.00 . A A . 11 PHE CE1 1 1
7 11603 1 1 11 PHE CE2 C 12.586 0.922 -15.029 1.00 . A A . 11 PHE CE2 1 1
7 11604 1 1 11 PHE CG C 11.191 2.784 -15.649 1.00 . A A . 11 PHE CG 1 1
7 11605 1 1 11 PHE CZ C 13.580 1.376 -15.837 1.00 . A A . 11 PHE CZ 1 1
7 11606 1 1 11 PHE H H 8.236 5.343 -15.775 1.00 . A A . 11 PHE H 1 1
7 11607 1 1 11 PHE HA H 10.095 4.696 -13.673 1.00 . A A . 11 PHE HA 1 1
7 11608 1 1 11 PHE HB2 H 9.125 2.920 -15.081 1.00 . A A . 11 PHE HB2 1 1
7 11609 1 1 11 PHE HB3 H 9.522 3.790 -16.549 1.00 . A A . 11 PHE HB3 1 1
7 11610 1 1 11 PHE HD1 H 12.046 4.154 -17.031 1.00 . A A . 11 PHE HD1 1 1
7 11611 1 1 11 PHE HD2 H 10.568 1.278 -14.284 1.00 . A A . 11 PHE HD2 1 1
7 11612 1 1 11 PHE HE1 H 14.204 2.882 -17.202 1.00 . A A . 11 PHE HE1 1 1
7 11613 1 1 11 PHE HE2 H 12.725 0.006 -14.454 1.00 . A A . 11 PHE HE2 1 1
7 11614 1 1 11 PHE HZ H 14.517 0.824 -15.911 1.00 . A A . 11 PHE HZ 1 1
7 11615 1 1 11 PHE N N 8.736 5.582 -14.942 1.00 . A A . 11 PHE N 1 1
7 11616 1 1 11 PHE O O 12.261 5.612 -14.694 1.00 . A A . 11 PHE O 1 1
7 11617 1 1 12 GLU C C 12.367 8.349 -15.990 1.00 . A A . 12 GLU C 1 1
7 11618 1 1 12 GLU CA C 11.963 7.221 -16.941 1.00 . A A . 12 GLU CA 1 1
7 11619 1 1 12 GLU CB C 11.508 7.778 -18.291 1.00 . A A . 12 GLU CB 1 1
7 11620 1 1 12 GLU CD C 10.635 7.009 -20.528 1.00 . A A . 12 GLU CD 1 1
7 11621 1 1 12 GLU CG C 11.610 6.714 -19.386 1.00 . A A . 12 GLU CG 1 1
7 11622 1 1 12 GLU H H 10.037 6.442 -16.796 1.00 . A A . 12 GLU H 1 1
7 11623 1 1 12 GLU HA H 12.808 6.549 -17.098 1.00 . A A . 12 GLU HA 1 1
7 11624 1 1 12 GLU HB2 H 10.479 8.130 -18.215 1.00 . A A . 12 GLU HB2 1 1
7 11625 1 1 12 GLU HB3 H 12.120 8.640 -18.558 1.00 . A A . 12 GLU HB3 1 1
7 11626 1 1 12 GLU HE2 H 9.631 5.583 -21.238 1.00 . A A . 12 GLU HE2 1 1
7 11627 1 1 12 GLU HG2 H 12.629 6.681 -19.772 1.00 . A A . 12 GLU HG2 1 1
7 11628 1 1 12 GLU HG3 H 11.396 5.732 -18.964 1.00 . A A . 12 GLU HG3 1 1
7 11629 1 1 12 GLU N N 10.925 6.402 -16.339 1.00 . A A . 12 GLU N 1 1
7 11630 1 1 12 GLU O O 13.443 8.929 -16.130 1.00 . A A . 12 GLU O 1 1
7 11631 1 1 12 GLU OE1 O 10.905 7.885 -21.363 1.00 . A A . 12 GLU OE1 1 1
7 11632 1 1 12 GLU OE2 O 9.566 6.288 -20.532 1.00 . A A . 12 GLU OE2 1 1
7 11633 1 1 13 LYS C C 12.952 9.300 -13.224 1.00 . A A . 13 LYS C 1 1
7 11634 1 1 13 LYS CA C 11.734 9.676 -14.069 1.00 . A A . 13 LYS CA 1 1
7 11635 1 1 13 LYS CB C 10.475 9.954 -13.245 1.00 . A A . 13 LYS CB 1 1
7 11636 1 1 13 LYS CD C 10.863 12.338 -12.520 1.00 . A A . 13 LYS CD 1 1
7 11637 1 1 13 LYS CE C 12.290 12.710 -12.929 1.00 . A A . 13 LYS CE 1 1
7 11638 1 1 13 LYS CG C 10.785 10.879 -12.066 1.00 . A A . 13 LYS CG 1 1
7 11639 1 1 13 LYS H H 10.610 8.151 -14.936 1.00 . A A . 13 LYS H 1 1
7 11640 1 1 13 LYS HA H 11.965 10.587 -14.622 1.00 . A A . 13 LYS HA 1 1
7 11641 1 1 13 LYS HB2 H 9.714 10.409 -13.878 1.00 . A A . 13 LYS HB2 1 1
7 11642 1 1 13 LYS HB3 H 10.063 9.015 -12.876 1.00 . A A . 13 LYS HB3 1 1
7 11643 1 1 13 LYS HD2 H 10.187 12.498 -13.360 1.00 . A A . 13 LYS HD2 1 1
7 11644 1 1 13 LYS HD3 H 10.530 12.992 -11.714 1.00 . A A . 13 LYS HD3 1 1
7 11645 1 1 13 LYS HE2 H 12.842 13.068 -12.060 1.00 . A A . 13 LYS HE2 1 1
7 11646 1 1 13 LYS HE3 H 12.811 11.826 -13.296 1.00 . A A . 13 LYS HE3 1 1
7 11647 1 1 13 LYS HG2 H 10.014 10.773 -11.303 1.00 . A A . 13 LYS HG2 1 1
7 11648 1 1 13 LYS HG3 H 11.730 10.586 -11.608 1.00 . A A . 13 LYS HG3 1 1
7 11649 1 1 13 LYS HZ1 H 12.309 14.688 -13.584 1.00 . A A . 13 LYS HZ1 1 1
7 11650 1 1 13 LYS HZ3 H 11.435 13.707 -14.547 1.00 . A A . 13 LYS HZ3 1 1
7 11651 1 1 13 LYS N N 11.483 8.627 -15.043 1.00 . A A . 13 LYS N 1 1
7 11652 1 1 13 LYS NZ N 12.273 13.754 -13.978 1.00 . A A . 13 LYS NZ 1 1
7 11653 1 1 13 LYS O O 13.985 9.965 -13.286 1.00 . A A . 13 LYS O 1 1
7 11654 1 1 14 ARG C C 15.164 7.632 -12.395 1.00 . A A . 14 ARG C 1 1
7 11655 1 1 14 ARG CA C 13.866 7.762 -11.596 1.00 . A A . 14 ARG CA 1 1
7 11656 1 1 14 ARG CB C 13.519 6.407 -10.975 1.00 . A A . 14 ARG CB 1 1
7 11657 1 1 14 ARG CD C 13.001 3.992 -11.480 1.00 . A A . 14 ARG CD 1 1
7 11658 1 1 14 ARG CG C 13.071 5.412 -12.046 1.00 . A A . 14 ARG CG 1 1
7 11659 1 1 14 ARG CZ C 11.290 2.613 -10.286 1.00 . A A . 14 ARG CZ 1 1
7 11660 1 1 14 ARG H H 11.948 7.699 -12.408 1.00 . A A . 14 ARG H 1 1
7 11661 1 1 14 ARG HA H 13.957 8.522 -10.819 1.00 . A A . 14 ARG HA 1 1
7 11662 1 1 14 ARG HB2 H 14.387 6.013 -10.447 1.00 . A A . 14 ARG HB2 1 1
7 11663 1 1 14 ARG HB3 H 12.727 6.534 -10.236 1.00 . A A . 14 ARG HB3 1 1
7 11664 1 1 14 ARG HD2 H 13.066 3.265 -12.290 1.00 . A A . 14 ARG HD2 1 1
7 11665 1 1 14 ARG HD3 H 13.850 3.812 -10.821 1.00 . A A . 14 ARG HD3 1 1
7 11666 1 1 14 ARG HE H 11.175 4.614 -10.554 1.00 . A A . 14 ARG HE 1 1
7 11667 1 1 14 ARG HG2 H 12.093 5.702 -12.432 1.00 . A A . 14 ARG HG2 1 1
7 11668 1 1 14 ARG HG3 H 13.765 5.438 -12.886 1.00 . A A . 14 ARG HG3 1 1
7 11669 1 1 14 ARG HH11 H 12.872 1.535 -10.999 1.00 . A A . 14 ARG HH11 1 1
7 11670 1 1 14 ARG HH12 H 11.668 0.610 -10.166 1.00 . A A . 14 ARG HH12 1 1
7 11671 1 1 14 ARG HH22 H 9.746 1.722 -9.266 1.00 . A A . 14 ARG HH22 1 1
7 11672 1 1 14 ARG N N 12.792 8.235 -12.453 1.00 . A A . 14 ARG N 1 1
7 11673 1 1 14 ARG NE N 11.735 3.806 -10.735 1.00 . A A . 14 ARG NE 1 1
7 11674 1 1 14 ARG NH1 N 12.005 1.489 -10.502 1.00 . A A . 14 ARG NH1 1 1
7 11675 1 1 14 ARG NH2 N 10.145 2.563 -9.631 1.00 . A A . 14 ARG NH2 1 1
7 11676 1 1 14 ARG O O 16.252 7.810 -11.850 1.00 . A A . 14 ARG O 1 1
7 11677 1 1 15 LYS C C 16.681 8.547 -14.944 1.00 . A A . 15 LYS C 1 1
7 11678 1 1 15 LYS CA C 16.152 7.166 -14.552 1.00 . A A . 15 LYS CA 1 1
7 11679 1 1 15 LYS CB C 15.793 6.283 -15.749 1.00 . A A . 15 LYS CB 1 1
7 11680 1 1 15 LYS CD C 16.520 5.518 -18.040 1.00 . A A . 15 LYS CD 1 1
7 11681 1 1 15 LYS CE C 17.199 5.965 -19.336 1.00 . A A . 15 LYS CE 1 1
7 11682 1 1 15 LYS CG C 16.735 6.546 -16.926 1.00 . A A . 15 LYS CG 1 1
7 11683 1 1 15 LYS H H 14.117 7.178 -14.108 1.00 . A A . 15 LYS H 1 1
7 11684 1 1 15 LYS HA H 16.927 6.645 -13.989 1.00 . A A . 15 LYS HA 1 1
7 11685 1 1 15 LYS HB2 H 15.848 5.233 -15.462 1.00 . A A . 15 LYS HB2 1 1
7 11686 1 1 15 LYS HB3 H 14.764 6.476 -16.052 1.00 . A A . 15 LYS HB3 1 1
7 11687 1 1 15 LYS HD2 H 16.919 4.552 -17.730 1.00 . A A . 15 LYS HD2 1 1
7 11688 1 1 15 LYS HD3 H 15.453 5.382 -18.213 1.00 . A A . 15 LYS HD3 1 1
7 11689 1 1 15 LYS HE2 H 16.752 6.896 -19.686 1.00 . A A . 15 LYS HE2 1 1
7 11690 1 1 15 LYS HE3 H 18.254 6.168 -19.150 1.00 . A A . 15 LYS HE3 1 1
7 11691 1 1 15 LYS HG2 H 16.565 7.550 -17.315 1.00 . A A . 15 LYS HG2 1 1
7 11692 1 1 15 LYS HG3 H 17.769 6.506 -16.585 1.00 . A A . 15 LYS HG3 1 1
7 11693 1 1 15 LYS HZ1 H 16.627 5.279 -21.219 1.00 . A A . 15 LYS HZ1 1 1
7 11694 1 1 15 LYS HZ3 H 16.501 4.140 -20.062 1.00 . A A . 15 LYS HZ3 1 1
7 11695 1 1 15 LYS N N 15.006 7.322 -13.673 1.00 . A A . 15 LYS N 1 1
7 11696 1 1 15 LYS NZ N 17.065 4.922 -20.377 1.00 . A A . 15 LYS NZ 1 1
7 11697 1 1 15 LYS O O 17.874 8.710 -15.195 1.00 . A A . 15 LYS O 1 1
7 11698 1 1 16 ALA C C 16.815 11.538 -14.147 1.00 . A A . 16 ALA C 1 1
7 11699 1 1 16 ALA CA C 16.128 10.868 -15.339 1.00 . A A . 16 ALA CA 1 1
7 11700 1 1 16 ALA CB C 14.877 11.624 -15.792 1.00 . A A . 16 ALA CB 1 1
7 11701 1 1 16 ALA H H 14.800 9.365 -14.776 1.00 . A A . 16 ALA H 1 1
7 11702 1 1 16 ALA HA H 16.829 10.819 -16.172 1.00 . A A . 16 ALA HA 1 1
7 11703 1 1 16 ALA HB1 H 14.937 12.659 -15.455 1.00 . A A . 16 ALA HB1 1 1
7 11704 1 1 16 ALA HB2 H 14.812 11.600 -16.879 1.00 . A A . 16 ALA HB2 1 1
7 11705 1 1 16 ALA HB3 H 13.993 11.153 -15.363 1.00 . A A . 16 ALA HB3 1 1
7 11706 1 1 16 ALA N N 15.768 9.506 -14.983 1.00 . A A . 16 ALA N 1 1
7 11707 1 1 16 ALA O O 17.983 11.914 -14.231 1.00 . A A . 16 ALA O 1 1
7 11708 1 1 17 GLU C C 18.028 11.844 -11.619 1.00 . A A . 17 GLU C 1 1
7 11709 1 1 17 GLU CA C 16.582 12.284 -11.859 1.00 . A A . 17 GLU CA 1 1
7 11710 1 1 17 GLU CB C 15.702 11.957 -10.651 1.00 . A A . 17 GLU CB 1 1
7 11711 1 1 17 GLU CD C 14.769 10.109 -9.211 1.00 . A A . 17 GLU CD 1 1
7 11712 1 1 17 GLU CG C 15.776 10.469 -10.305 1.00 . A A . 17 GLU CG 1 1
7 11713 1 1 17 GLU H H 15.111 11.358 -13.006 1.00 . A A . 17 GLU H 1 1
7 11714 1 1 17 GLU HA H 16.549 13.358 -12.045 1.00 . A A . 17 GLU HA 1 1
7 11715 1 1 17 GLU HB2 H 16.021 12.550 -9.793 1.00 . A A . 17 GLU HB2 1 1
7 11716 1 1 17 GLU HB3 H 14.669 12.234 -10.863 1.00 . A A . 17 GLU HB3 1 1
7 11717 1 1 17 GLU HE2 H 12.957 9.640 -9.005 1.00 . A A . 17 GLU HE2 1 1
7 11718 1 1 17 GLU HG2 H 15.577 9.875 -11.197 1.00 . A A . 17 GLU HG2 1 1
7 11719 1 1 17 GLU HG3 H 16.784 10.218 -9.974 1.00 . A A . 17 GLU HG3 1 1
7 11720 1 1 17 GLU N N 16.060 11.667 -13.066 1.00 . A A . 17 GLU N 1 1
7 11721 1 1 17 GLU O O 18.872 12.654 -11.240 1.00 . A A . 17 GLU O 1 1
7 11722 1 1 17 GLU OE1 O 15.168 9.707 -8.108 1.00 . A A . 17 GLU OE1 1 1
7 11723 1 1 17 GLU OE2 O 13.530 10.261 -9.539 1.00 . A A . 17 GLU OE2 1 1
7 11724 1 1 18 SER C C 20.596 10.716 -12.578 1.00 . A A . 18 SER C 1 1
7 11725 1 1 18 SER CA C 19.597 10.004 -11.663 1.00 . A A . 18 SER CA 1 1
7 11726 1 1 18 SER CB C 19.605 8.499 -11.938 1.00 . A A . 18 SER CB 1 1
7 11727 1 1 18 SER H H 17.575 9.909 -12.157 1.00 . A A . 18 SER H 1 1
7 11728 1 1 18 SER HA H 19.841 10.183 -10.616 1.00 . A A . 18 SER HA 1 1
7 11729 1 1 18 SER HB2 H 20.626 8.172 -12.138 1.00 . A A . 18 SER HB2 1 1
7 11730 1 1 18 SER HB3 H 19.270 7.966 -11.048 1.00 . A A . 18 SER HB3 1 1
7 11731 1 1 18 SER HG H 19.292 7.622 -13.709 1.00 . A A . 18 SER HG 1 1
7 11732 1 1 18 SER N N 18.268 10.562 -11.849 1.00 . A A . 18 SER N 1 1
7 11733 1 1 18 SER O O 21.655 11.149 -12.127 1.00 . A A . 18 SER O 1 1
7 11734 1 1 18 SER OG O 18.772 8.152 -13.040 1.00 . A A . 18 SER OG 1 1
7 11735 1 1 19 GLU C C 21.611 12.786 -14.270 1.00 . A A . 19 GLU C 1 1
7 11736 1 1 19 GLU CA C 21.073 11.466 -14.827 1.00 . A A . 19 GLU CA 1 1
7 11737 1 1 19 GLU CB C 20.321 11.691 -16.140 1.00 . A A . 19 GLU CB 1 1
7 11738 1 1 19 GLU CD C 21.296 9.934 -17.664 1.00 . A A . 19 GLU CD 1 1
7 11739 1 1 19 GLU CG C 20.068 10.365 -16.860 1.00 . A A . 19 GLU CG 1 1
7 11740 1 1 19 GLU H H 19.359 10.460 -14.203 1.00 . A A . 19 GLU H 1 1
7 11741 1 1 19 GLU HA H 21.897 10.775 -15.001 1.00 . A A . 19 GLU HA 1 1
7 11742 1 1 19 GLU HB2 H 19.372 12.188 -15.940 1.00 . A A . 19 GLU HB2 1 1
7 11743 1 1 19 GLU HB3 H 20.898 12.355 -16.784 1.00 . A A . 19 GLU HB3 1 1
7 11744 1 1 19 GLU HE2 H 22.893 10.884 -17.968 1.00 . A A . 19 GLU HE2 1 1
7 11745 1 1 19 GLU HG2 H 19.816 9.594 -16.132 1.00 . A A . 19 GLU HG2 1 1
7 11746 1 1 19 GLU HG3 H 19.211 10.468 -17.526 1.00 . A A . 19 GLU HG3 1 1
7 11747 1 1 19 GLU N N 20.223 10.815 -13.845 1.00 . A A . 19 GLU N 1 1
7 11748 1 1 19 GLU O O 22.736 13.180 -14.574 1.00 . A A . 19 GLU O 1 1
7 11749 1 1 19 GLU OE1 O 21.164 9.193 -18.649 1.00 . A A . 19 GLU OE1 1 1
7 11750 1 1 19 GLU OE2 O 22.420 10.398 -17.233 1.00 . A A . 19 GLU OE2 1 1
7 11751 1 1 20 ARG C C 22.088 14.465 -11.669 1.00 . A A . 20 ARG C 1 1
7 11752 1 1 20 ARG CA C 21.160 14.701 -12.862 1.00 . A A . 20 ARG CA 1 1
7 11753 1 1 20 ARG CB C 19.928 15.478 -12.396 1.00 . A A . 20 ARG CB 1 1
7 11754 1 1 20 ARG CD C 18.005 16.943 -13.116 1.00 . A A . 20 ARG CD 1 1
7 11755 1 1 20 ARG CG C 19.165 16.063 -13.586 1.00 . A A . 20 ARG CG 1 1
7 11756 1 1 20 ARG CZ C 15.981 16.660 -11.675 1.00 . A A . 20 ARG CZ 1 1
7 11757 1 1 20 ARG H H 19.869 13.106 -13.222 1.00 . A A . 20 ARG H 1 1
7 11758 1 1 20 ARG HA H 21.672 15.244 -13.656 1.00 . A A . 20 ARG HA 1 1
7 11759 1 1 20 ARG HB2 H 19.272 14.820 -11.827 1.00 . A A . 20 ARG HB2 1 1
7 11760 1 1 20 ARG HB3 H 20.233 16.281 -11.724 1.00 . A A . 20 ARG HB3 1 1
7 11761 1 1 20 ARG HD2 H 18.389 17.795 -12.555 1.00 . A A . 20 ARG HD2 1 1
7 11762 1 1 20 ARG HD3 H 17.469 17.343 -13.976 1.00 . A A . 20 ARG HD3 1 1
7 11763 1 1 20 ARG HE H 17.290 15.186 -12.125 1.00 . A A . 20 ARG HE 1 1
7 11764 1 1 20 ARG HG2 H 19.844 16.650 -14.205 1.00 . A A . 20 ARG HG2 1 1
7 11765 1 1 20 ARG HG3 H 18.784 15.255 -14.210 1.00 . A A . 20 ARG HG3 1 1
7 11766 1 1 20 ARG HH11 H 16.230 18.557 -12.392 1.00 . A A . 20 ARG HH11 1 1
7 11767 1 1 20 ARG HH12 H 14.836 18.327 -11.390 1.00 . A A . 20 ARG HH12 1 1
7 11768 1 1 20 ARG HH22 H 14.398 16.160 -10.466 1.00 . A A . 20 ARG HH22 1 1
7 11769 1 1 20 ARG N N 20.782 13.433 -13.464 1.00 . A A . 20 ARG N 1 1
7 11770 1 1 20 ARG NE N 17.084 16.155 -12.268 1.00 . A A . 20 ARG NE 1 1
7 11771 1 1 20 ARG NH1 N 15.654 17.961 -11.832 1.00 . A A . 20 ARG NH1 1 1
7 11772 1 1 20 ARG NH2 N 15.228 15.864 -10.938 1.00 . A A . 20 ARG NH2 1 1
7 11773 1 1 20 ARG O O 23.005 15.249 -11.427 1.00 . A A . 20 ARG O 1 1
7 11774 1 1 21 ILE C C 23.999 12.559 -10.252 1.00 . A A . 21 ILE C 1 1
7 11775 1 1 21 ILE CA C 22.619 13.034 -9.793 1.00 . A A . 21 ILE CA 1 1
7 11776 1 1 21 ILE CB C 21.879 12.020 -8.918 1.00 . A A . 21 ILE CB 1 1
7 11777 1 1 21 ILE CD1 C 20.009 11.690 -7.258 1.00 . A A . 21 ILE CD1 1 1
7 11778 1 1 21 ILE CG1 C 20.843 12.714 -8.031 1.00 . A A . 21 ILE CG1 1 1
7 11779 1 1 21 ILE CG2 C 22.863 11.180 -8.100 1.00 . A A . 21 ILE CG2 1 1
7 11780 1 1 21 ILE H H 21.072 12.750 -11.159 1.00 . A A . 21 ILE H 1 1
7 11781 1 1 21 ILE HA H 22.745 13.940 -9.200 1.00 . A A . 21 ILE HA 1 1
7 11782 1 1 21 ILE HB H 21.337 11.336 -9.571 1.00 . A A . 21 ILE HB 1 1
7 11783 1 1 21 ILE HD11 H 20.540 11.399 -6.352 1.00 . A A . 21 ILE HD11 1 1
7 11784 1 1 21 ILE HD12 H 19.049 12.131 -6.991 1.00 . A A . 21 ILE HD12 1 1
7 11785 1 1 21 ILE HD13 H 19.845 10.811 -7.881 1.00 . A A . 21 ILE HD13 1 1
7 11786 1 1 21 ILE HG12 H 21.347 13.381 -7.331 1.00 . A A . 21 ILE HG12 1 1
7 11787 1 1 21 ILE HG13 H 20.189 13.332 -8.645 1.00 . A A . 21 ILE HG13 1 1
7 11788 1 1 21 ILE HG21 H 23.572 10.696 -8.772 1.00 . A A . 21 ILE HG21 1 1
7 11789 1 1 21 ILE HG22 H 23.402 11.825 -7.407 1.00 . A A . 21 ILE HG22 1 1
7 11790 1 1 21 ILE HG23 H 22.316 10.422 -7.541 1.00 . A A . 21 ILE HG23 1 1
7 11791 1 1 21 ILE N N 21.819 13.382 -10.955 1.00 . A A . 21 ILE N 1 1
7 11792 1 1 21 ILE O O 24.950 12.557 -9.473 1.00 . A A . 21 ILE O 1 1
7 11793 1 1 22 ALA C C 26.180 12.889 -12.475 1.00 . A A . 22 ALA C 1 1
7 11794 1 1 22 ALA CA C 25.311 11.691 -12.089 1.00 . A A . 22 ALA CA 1 1
7 11795 1 1 22 ALA CB C 25.011 10.780 -13.282 1.00 . A A . 22 ALA CB 1 1
7 11796 1 1 22 ALA H H 23.285 12.172 -12.144 1.00 . A A . 22 ALA H 1 1
7 11797 1 1 22 ALA HA H 25.826 11.109 -11.325 1.00 . A A . 22 ALA HA 1 1
7 11798 1 1 22 ALA HB1 H 23.962 10.485 -13.258 1.00 . A A . 22 ALA HB1 1 1
7 11799 1 1 22 ALA HB2 H 25.216 11.316 -14.208 1.00 . A A . 22 ALA HB2 1 1
7 11800 1 1 22 ALA HB3 H 25.640 9.892 -13.228 1.00 . A A . 22 ALA HB3 1 1
7 11801 1 1 22 ALA N N 24.063 12.167 -11.516 1.00 . A A . 22 ALA N 1 1
7 11802 1 1 22 ALA O O 27.404 12.835 -12.360 1.00 . A A . 22 ALA O 1 1
7 11803 1 1 23 ASP C C 26.765 15.854 -12.087 1.00 . A A . 23 ASP C 1 1
7 11804 1 1 23 ASP CA C 26.211 15.152 -13.328 1.00 . A A . 23 ASP CA 1 1
7 11805 1 1 23 ASP CB C 25.265 16.122 -14.038 1.00 . A A . 23 ASP CB 1 1
7 11806 1 1 23 ASP CG C 25.732 17.579 -14.064 1.00 . A A . 23 ASP CG 1 1
7 11807 1 1 23 ASP H H 24.519 13.978 -13.015 1.00 . A A . 23 ASP H 1 1
7 11808 1 1 23 ASP HA H 26.998 14.817 -14.004 1.00 . A A . 23 ASP HA 1 1
7 11809 1 1 23 ASP HB2 H 25.123 15.783 -15.064 1.00 . A A . 23 ASP HB2 1 1
7 11810 1 1 23 ASP HB3 H 24.291 16.078 -13.551 1.00 . A A . 23 ASP HB3 1 1
7 11811 1 1 23 ASP HD2 H 26.607 17.728 -15.725 1.00 . A A . 23 ASP HD2 1 1
7 11812 1 1 23 ASP N N 25.515 13.942 -12.925 1.00 . A A . 23 ASP N 1 1
7 11813 1 1 23 ASP O O 27.904 16.319 -12.089 1.00 . A A . 23 ASP O 1 1
7 11814 1 1 23 ASP OD1 O 25.104 18.462 -13.462 1.00 . A A . 23 ASP OD1 1 1
7 11815 1 1 23 ASP OD2 O 26.805 17.795 -14.748 1.00 . A A . 23 ASP OD2 1 1
7 11816 1 1 24 ARG C C 27.236 15.620 -9.004 1.00 . A A . 24 ARG C 1 1
7 11817 1 1 24 ARG CA C 26.326 16.547 -9.812 1.00 . A A . 24 ARG CA 1 1
7 11818 1 1 24 ARG CB C 25.101 16.909 -8.969 1.00 . A A . 24 ARG CB 1 1
7 11819 1 1 24 ARG CD C 26.587 18.461 -7.647 1.00 . A A . 24 ARG CD 1 1
7 11820 1 1 24 ARG CG C 25.515 17.371 -7.570 1.00 . A A . 24 ARG CG 1 1
7 11821 1 1 24 ARG CZ C 27.302 20.398 -6.238 1.00 . A A . 24 ARG CZ 1 1
7 11822 1 1 24 ARG H H 25.009 15.528 -11.064 1.00 . A A . 24 ARG H 1 1
7 11823 1 1 24 ARG HA H 26.856 17.449 -10.116 1.00 . A A . 24 ARG HA 1 1
7 11824 1 1 24 ARG HB2 H 24.536 17.699 -9.464 1.00 . A A . 24 ARG HB2 1 1
7 11825 1 1 24 ARG HB3 H 24.441 16.046 -8.890 1.00 . A A . 24 ARG HB3 1 1
7 11826 1 1 24 ARG HD2 H 27.571 18.007 -7.766 1.00 . A A . 24 ARG HD2 1 1
7 11827 1 1 24 ARG HD3 H 26.417 19.088 -8.522 1.00 . A A . 24 ARG HD3 1 1
7 11828 1 1 24 ARG HE H 25.947 19.005 -5.680 1.00 . A A . 24 ARG HE 1 1
7 11829 1 1 24 ARG HG2 H 24.644 17.750 -7.036 1.00 . A A . 24 ARG HG2 1 1
7 11830 1 1 24 ARG HG3 H 25.895 16.523 -7.001 1.00 . A A . 24 ARG HG3 1 1
7 11831 1 1 24 ARG HH11 H 28.218 20.318 -8.062 1.00 . A A . 24 ARG HH11 1 1
7 11832 1 1 24 ARG HH12 H 28.691 21.649 -7.061 1.00 . A A . 24 ARG HH12 1 1
7 11833 1 1 24 ARG HH22 H 27.711 21.890 -4.887 1.00 . A A . 24 ARG HH22 1 1
7 11834 1 1 24 ARG N N 25.934 15.909 -11.057 1.00 . A A . 24 ARG N 1 1
7 11835 1 1 24 ARG NE N 26.557 19.287 -6.420 1.00 . A A . 24 ARG NE 1 1
7 11836 1 1 24 ARG NH1 N 28.143 20.826 -7.204 1.00 . A A . 24 ARG NH1 1 1
7 11837 1 1 24 ARG NH2 N 27.196 21.060 -5.101 1.00 . A A . 24 ARG NH2 1 1
7 11838 1 1 24 ARG O O 28.345 16.001 -8.633 1.00 . A A . 24 ARG O 1 1
7 11839 1 1 25 PHE C C 27.762 12.188 -8.841 1.00 . A A . 25 PHE C 1 1
7 11840 1 1 25 PHE CA C 27.487 13.434 -7.998 1.00 . A A . 25 PHE CA 1 1
7 11841 1 1 25 PHE CB C 26.628 13.042 -6.795 1.00 . A A . 25 PHE CB 1 1
7 11842 1 1 25 PHE CD1 C 24.573 14.474 -6.826 1.00 . A A . 25 PHE CD1 1 1
7 11843 1 1 25 PHE CD2 C 26.199 14.905 -5.177 1.00 . A A . 25 PHE CD2 1 1
7 11844 1 1 25 PHE CE1 C 23.776 15.532 -6.316 1.00 . A A . 25 PHE CE1 1 1
7 11845 1 1 25 PHE CE2 C 25.402 15.963 -4.667 1.00 . A A . 25 PHE CE2 1 1
7 11846 1 1 25 PHE CG C 25.768 14.182 -6.245 1.00 . A A . 25 PHE CG 1 1
7 11847 1 1 25 PHE CZ C 24.207 16.255 -5.247 1.00 . A A . 25 PHE CZ 1 1
7 11848 1 1 25 PHE H H 25.830 14.117 -9.061 1.00 . A A . 25 PHE H 1 1
7 11849 1 1 25 PHE HA H 28.433 13.897 -7.717 1.00 . A A . 25 PHE HA 1 1
7 11850 1 1 25 PHE HB2 H 25.977 12.215 -7.080 1.00 . A A . 25 PHE HB2 1 1
7 11851 1 1 25 PHE HB3 H 27.278 12.676 -6.000 1.00 . A A . 25 PHE HB3 1 1
7 11852 1 1 25 PHE HD1 H 24.228 13.895 -7.682 1.00 . A A . 25 PHE HD1 1 1
7 11853 1 1 25 PHE HD2 H 27.157 14.671 -4.711 1.00 . A A . 25 PHE HD2 1 1
7 11854 1 1 25 PHE HE1 H 22.818 15.766 -6.781 1.00 . A A . 25 PHE HE1 1 1
7 11855 1 1 25 PHE HE2 H 25.747 16.542 -3.810 1.00 . A A . 25 PHE HE2 1 1
7 11856 1 1 25 PHE HZ H 23.595 17.067 -4.856 1.00 . A A . 25 PHE HZ 1 1
7 11857 1 1 25 PHE N N 26.733 14.419 -8.755 1.00 . A A . 25 PHE N 1 1
7 11858 1 1 25 PHE O O 27.085 11.172 -8.694 1.00 . A A . 25 PHE O 1 1
7 11859 1 1 26 PRO C C 29.917 10.129 -9.818 1.00 . A A . 26 PRO C 1 1
7 11860 1 1 26 PRO CA C 29.158 11.205 -10.597 1.00 . A A . 26 PRO CA 1 1
7 11861 1 1 26 PRO CB C 29.989 11.836 -11.702 1.00 . A A . 26 PRO CB 1 1
7 11862 1 1 26 PRO CD C 29.609 13.497 -9.932 1.00 . A A . 26 PRO CD 1 1
7 11863 1 1 26 PRO CG C 30.439 13.185 -11.166 1.00 . A A . 26 PRO CG 1 1
7 11864 1 1 26 PRO HA H 28.341 10.756 -10.958 1.00 . A A . 26 PRO HA 1 1
7 11865 1 1 26 PRO HB2 H 30.845 11.209 -11.953 1.00 . A A . 26 PRO HB2 1 1
7 11866 1 1 26 PRO HB3 H 29.403 11.953 -12.613 1.00 . A A . 26 PRO HB3 1 1
7 11867 1 1 26 PRO HD2 H 30.243 13.691 -9.067 1.00 . A A . 26 PRO HD2 1 1
7 11868 1 1 26 PRO HD3 H 28.995 14.385 -10.082 1.00 . A A . 26 PRO HD3 1 1
7 11869 1 1 26 PRO HG2 H 31.500 13.162 -10.917 1.00 . A A . 26 PRO HG2 1 1
7 11870 1 1 26 PRO HG3 H 30.306 13.959 -11.922 1.00 . A A . 26 PRO HG3 1 1
7 11871 1 1 26 PRO N N 28.785 12.309 -9.730 1.00 . A A . 26 PRO N 1 1
7 11872 1 1 26 PRO O O 30.320 9.114 -10.386 1.00 . A A . 26 PRO O 1 1
7 11873 1 1 27 ASN C C 29.915 9.121 -6.459 1.00 . A A . 27 ASN C 1 1
7 11874 1 1 27 ASN CA C 30.793 9.452 -7.667 1.00 . A A . 27 ASN CA 1 1
7 11875 1 1 27 ASN CB C 32.100 10.057 -7.151 1.00 . A A . 27 ASN CB 1 1
7 11876 1 1 27 ASN CG C 33.203 8.999 -7.079 1.00 . A A . 27 ASN CG 1 1
7 11877 1 1 27 ASN H H 29.758 11.214 -8.076 1.00 . A A . 27 ASN H 1 1
7 11878 1 1 27 ASN HA H 30.991 8.580 -8.290 1.00 . A A . 27 ASN HA 1 1
7 11879 1 1 27 ASN HB2 H 32.412 10.870 -7.806 1.00 . A A . 27 ASN HB2 1 1
7 11880 1 1 27 ASN HB3 H 31.939 10.488 -6.162 1.00 . A A . 27 ASN HB3 1 1
7 11881 1 1 27 ASN HD21 H 33.076 8.799 -9.090 1.00 . A A . 27 ASN HD21 1 1
7 11882 1 1 27 ASN HD22 H 34.249 7.786 -8.317 1.00 . A A . 27 ASN HD22 1 1
7 11883 1 1 27 ASN N N 30.089 10.386 -8.530 1.00 . A A . 27 ASN N 1 1
7 11884 1 1 27 ASN ND2 N 33.537 8.486 -8.259 1.00 . A A . 27 ASN ND2 1 1
7 11885 1 1 27 ASN O O 30.385 9.139 -5.322 1.00 . A A . 27 ASN O 1 1
7 11886 1 1 27 ASN OD1 O 33.716 8.671 -6.022 1.00 . A A . 27 ASN OD1 1 1
7 11887 1 1 28 ARG C C 26.930 7.226 -6.068 1.00 . A A . 28 ARG C 1 1
7 11888 1 1 28 ARG CA C 27.708 8.490 -5.696 1.00 . A A . 28 ARG CA 1 1
7 11889 1 1 28 ARG CB C 26.722 9.636 -5.459 1.00 . A A . 28 ARG CB 1 1
7 11890 1 1 28 ARG CD C 27.760 10.185 -3.227 1.00 . A A . 28 ARG CD 1 1
7 11891 1 1 28 ARG CG C 27.352 10.731 -4.596 1.00 . A A . 28 ARG CG 1 1
7 11892 1 1 28 ARG CZ C 28.693 12.180 -2.042 1.00 . A A . 28 ARG CZ 1 1
7 11893 1 1 28 ARG H H 28.281 8.813 -7.673 1.00 . A A . 28 ARG H 1 1
7 11894 1 1 28 ARG HA H 28.320 8.328 -4.809 1.00 . A A . 28 ARG HA 1 1
7 11895 1 1 28 ARG HB2 H 26.409 10.055 -6.415 1.00 . A A . 28 ARG HB2 1 1
7 11896 1 1 28 ARG HB3 H 25.826 9.253 -4.969 1.00 . A A . 28 ARG HB3 1 1
7 11897 1 1 28 ARG HD2 H 27.091 9.375 -2.935 1.00 . A A . 28 ARG HD2 1 1
7 11898 1 1 28 ARG HD3 H 28.765 9.765 -3.278 1.00 . A A . 28 ARG HD3 1 1
7 11899 1 1 28 ARG HE H 26.910 11.322 -1.626 1.00 . A A . 28 ARG HE 1 1
7 11900 1 1 28 ARG HG2 H 28.225 11.141 -5.104 1.00 . A A . 28 ARG HG2 1 1
7 11901 1 1 28 ARG HG3 H 26.644 11.551 -4.469 1.00 . A A . 28 ARG HG3 1 1
7 11902 1 1 28 ARG HH11 H 29.905 11.449 -3.516 1.00 . A A . 28 ARG HH11 1 1
7 11903 1 1 28 ARG HH12 H 30.523 12.832 -2.676 1.00 . A A . 28 ARG HH12 1 1
7 11904 1 1 28 ARG HH22 H 29.224 13.813 -0.916 1.00 . A A . 28 ARG HH22 1 1
7 11905 1 1 28 ARG N N 28.655 8.825 -6.746 1.00 . A A . 28 ARG N 1 1
7 11906 1 1 28 ARG NE N 27.715 11.266 -2.217 1.00 . A A . 28 ARG NE 1 1
7 11907 1 1 28 ARG NH1 N 29.803 12.151 -2.811 1.00 . A A . 28 ARG NH1 1 1
7 11908 1 1 28 ARG NH2 N 28.548 13.102 -1.109 1.00 . A A . 28 ARG NH2 1 1
7 11909 1 1 28 ARG O O 27.097 6.689 -7.162 1.00 . A A . 28 ARG O 1 1
7 11910 1 1 29 ILE C C 23.910 5.800 -4.731 1.00 . A A . 29 ILE C 1 1
7 11911 1 1 29 ILE CA C 25.294 5.595 -5.351 1.00 . A A . 29 ILE CA 1 1
7 11912 1 1 29 ILE CB C 26.024 4.355 -4.830 1.00 . A A . 29 ILE CB 1 1
7 11913 1 1 29 ILE CD1 C 28.256 3.204 -4.604 1.00 . A A . 29 ILE CD1 1 1
7 11914 1 1 29 ILE CG1 C 27.535 4.487 -5.024 1.00 . A A . 29 ILE CG1 1 1
7 11915 1 1 29 ILE CG2 C 25.471 3.083 -5.476 1.00 . A A . 29 ILE CG2 1 1
7 11916 1 1 29 ILE H H 25.968 7.229 -4.248 1.00 . A A . 29 ILE H 1 1
7 11917 1 1 29 ILE HA H 25.176 5.471 -6.427 1.00 . A A . 29 ILE HA 1 1
7 11918 1 1 29 ILE HB H 25.842 4.277 -3.758 1.00 . A A . 29 ILE HB 1 1
7 11919 1 1 29 ILE HD11 H 29.261 3.197 -5.026 1.00 . A A . 29 ILE HD11 1 1
7 11920 1 1 29 ILE HD12 H 28.318 3.162 -3.517 1.00 . A A . 29 ILE HD12 1 1
7 11921 1 1 29 ILE HD13 H 27.702 2.340 -4.970 1.00 . A A . 29 ILE HD13 1 1
7 11922 1 1 29 ILE HG12 H 27.754 4.705 -6.070 1.00 . A A . 29 ILE HG12 1 1
7 11923 1 1 29 ILE HG13 H 27.909 5.327 -4.439 1.00 . A A . 29 ILE HG13 1 1
7 11924 1 1 29 ILE HG21 H 25.985 2.902 -6.420 1.00 . A A . 29 ILE HG21 1 1
7 11925 1 1 29 ILE HG22 H 25.632 2.237 -4.807 1.00 . A A . 29 ILE HG22 1 1
7 11926 1 1 29 ILE HG23 H 24.404 3.203 -5.660 1.00 . A A . 29 ILE HG23 1 1
7 11927 1 1 29 ILE N N 26.098 6.787 -5.135 1.00 . A A . 29 ILE N 1 1
7 11928 1 1 29 ILE O O 23.699 5.491 -3.560 1.00 . A A . 29 ILE O 1 1
7 11929 1 1 30 PRO C C 20.830 5.278 -5.009 1.00 . A A . 30 PRO C 1 1
7 11930 1 1 30 PRO CA C 21.622 6.583 -5.114 1.00 . A A . 30 PRO CA 1 1
7 11931 1 1 30 PRO CB C 21.039 7.551 -6.131 1.00 . A A . 30 PRO CB 1 1
7 11932 1 1 30 PRO CD C 23.194 6.711 -6.961 1.00 . A A . 30 PRO CD 1 1
7 11933 1 1 30 PRO CG C 21.925 7.445 -7.362 1.00 . A A . 30 PRO CG 1 1
7 11934 1 1 30 PRO HA H 21.629 6.973 -4.193 1.00 . A A . 30 PRO HA 1 1
7 11935 1 1 30 PRO HB2 H 20.007 7.293 -6.369 1.00 . A A . 30 PRO HB2 1 1
7 11936 1 1 30 PRO HB3 H 21.031 8.569 -5.741 1.00 . A A . 30 PRO HB3 1 1
7 11937 1 1 30 PRO HD2 H 23.359 5.835 -7.588 1.00 . A A . 30 PRO HD2 1 1
7 11938 1 1 30 PRO HD3 H 24.071 7.349 -7.068 1.00 . A A . 30 PRO HD3 1 1
7 11939 1 1 30 PRO HG2 H 21.409 6.910 -8.158 1.00 . A A . 30 PRO HG2 1 1
7 11940 1 1 30 PRO HG3 H 22.163 8.437 -7.747 1.00 . A A . 30 PRO HG3 1 1
7 11941 1 1 30 PRO N N 22.979 6.333 -5.567 1.00 . A A . 30 PRO N 1 1
7 11942 1 1 30 PRO O O 20.187 4.858 -5.970 1.00 . A A . 30 PRO O 1 1
7 11943 1 1 31 VAL C C 18.764 3.727 -3.155 1.00 . A A . 31 VAL C 1 1
7 11944 1 1 31 VAL CA C 20.200 3.424 -3.589 1.00 . A A . 31 VAL CA 1 1
7 11945 1 1 31 VAL CB C 20.968 2.582 -2.568 1.00 . A A . 31 VAL CB 1 1
7 11946 1 1 31 VAL CG1 C 20.026 1.643 -1.812 1.00 . A A . 31 VAL CG1 1 1
7 11947 1 1 31 VAL CG2 C 22.097 1.800 -3.242 1.00 . A A . 31 VAL CG2 1 1
7 11948 1 1 31 VAL H H 21.427 5.021 -3.056 1.00 . A A . 31 VAL H 1 1
7 11949 1 1 31 VAL HA H 20.173 2.873 -4.529 1.00 . A A . 31 VAL HA 1 1
7 11950 1 1 31 VAL HB H 21.417 3.261 -1.844 1.00 . A A . 31 VAL HB 1 1
7 11951 1 1 31 VAL HG11 H 19.395 1.111 -2.524 1.00 . A A . 31 VAL HG11 1 1
7 11952 1 1 31 VAL HG12 H 20.612 0.925 -1.238 1.00 . A A . 31 VAL HG12 1 1
7 11953 1 1 31 VAL HG13 H 19.400 2.225 -1.135 1.00 . A A . 31 VAL HG13 1 1
7 11954 1 1 31 VAL HG21 H 22.984 1.823 -2.607 1.00 . A A . 31 VAL HG21 1 1
7 11955 1 1 31 VAL HG22 H 21.784 0.767 -3.392 1.00 . A A . 31 VAL HG22 1 1
7 11956 1 1 31 VAL HG23 H 22.329 2.253 -4.206 1.00 . A A . 31 VAL HG23 1 1
7 11957 1 1 31 VAL N N 20.902 4.673 -3.832 1.00 . A A . 31 VAL N 1 1
7 11958 1 1 31 VAL O O 18.527 4.662 -2.392 1.00 . A A . 31 VAL O 1 1
7 11959 1 1 32 ILE C C 15.954 1.877 -2.535 1.00 . A A . 32 ILE C 1 1
7 11960 1 1 32 ILE CA C 16.438 3.089 -3.333 1.00 . A A . 32 ILE CA 1 1
7 11961 1 1 32 ILE CB C 15.623 3.356 -4.600 1.00 . A A . 32 ILE CB 1 1
7 11962 1 1 32 ILE CD1 C 14.765 5.704 -4.263 1.00 . A A . 32 ILE CD1 1 1
7 11963 1 1 32 ILE CG1 C 15.747 4.819 -5.034 1.00 . A A . 32 ILE CG1 1 1
7 11964 1 1 32 ILE CG2 C 14.164 2.936 -4.412 1.00 . A A . 32 ILE CG2 1 1
7 11965 1 1 32 ILE H H 18.045 2.161 -4.280 1.00 . A A . 32 ILE H 1 1
7 11966 1 1 32 ILE HA H 16.354 3.974 -2.703 1.00 . A A . 32 ILE HA 1 1
7 11967 1 1 32 ILE HB H 16.032 2.746 -5.405 1.00 . A A . 32 ILE HB 1 1
7 11968 1 1 32 ILE HD11 H 15.229 6.669 -4.060 1.00 . A A . 32 ILE HD11 1 1
7 11969 1 1 32 ILE HD12 H 13.865 5.852 -4.859 1.00 . A A . 32 ILE HD12 1 1
7 11970 1 1 32 ILE HD13 H 14.503 5.222 -3.321 1.00 . A A . 32 ILE HD13 1 1
7 11971 1 1 32 ILE HG12 H 16.766 5.166 -4.865 1.00 . A A . 32 ILE HG12 1 1
7 11972 1 1 32 ILE HG13 H 15.555 4.902 -6.103 1.00 . A A . 32 ILE HG13 1 1
7 11973 1 1 32 ILE HG21 H 13.922 2.930 -3.349 1.00 . A A . 32 ILE HG21 1 1
7 11974 1 1 32 ILE HG22 H 13.513 3.642 -4.928 1.00 . A A . 32 ILE HG22 1 1
7 11975 1 1 32 ILE HG23 H 14.017 1.938 -4.824 1.00 . A A . 32 ILE HG23 1 1
7 11976 1 1 32 ILE N N 17.844 2.919 -3.660 1.00 . A A . 32 ILE N 1 1
7 11977 1 1 32 ILE O O 15.521 0.881 -3.112 1.00 . A A . 32 ILE O 1 1
7 11978 1 1 33 CYS C C 14.179 1.204 0.098 1.00 . A A . 33 CYS C 1 1
7 11979 1 1 33 CYS CA C 15.620 0.929 -0.335 1.00 . A A . 33 CYS CA 1 1
7 11980 1 1 33 CYS CB C 16.558 0.781 0.865 1.00 . A A . 33 CYS CB 1 1
7 11981 1 1 33 CYS H H 16.397 2.815 -0.757 1.00 . A A . 33 CYS H 1 1
7 11982 1 1 33 CYS HA H 15.682 0.006 -0.911 1.00 . A A . 33 CYS HA 1 1
7 11983 1 1 33 CYS HB2 H 17.571 0.570 0.522 1.00 . A A . 33 CYS HB2 1 1
7 11984 1 1 33 CYS HB3 H 16.599 1.718 1.422 1.00 . A A . 33 CYS HB3 1 1
7 11985 1 1 33 CYS HG H 14.937 0.098 2.456 1.00 . A A . 33 CYS HG 1 1
7 11986 1 1 33 CYS N N 16.044 2.002 -1.219 1.00 . A A . 33 CYS N 1 1
7 11987 1 1 33 CYS O O 13.724 2.346 0.063 1.00 . A A . 33 CYS O 1 1
7 11988 1 1 33 CYS SG S 15.973 -0.568 1.954 1.00 . A A . 33 CYS SG 1 1
7 11989 1 1 34 GLU C C 11.861 -0.687 2.115 1.00 . A A . 34 GLU C 1 1
7 11990 1 1 34 GLU CA C 12.120 0.249 0.933 1.00 . A A . 34 GLU CA 1 1
7 11991 1 1 34 GLU CB C 11.154 -0.040 -0.217 1.00 . A A . 34 GLU CB 1 1
7 11992 1 1 34 GLU CD C 10.592 0.459 -2.625 1.00 . A A . 34 GLU CD 1 1
7 11993 1 1 34 GLU CG C 11.455 0.851 -1.424 1.00 . A A . 34 GLU CG 1 1
7 11994 1 1 34 GLU H H 13.878 -0.788 0.519 1.00 . A A . 34 GLU H 1 1
7 11995 1 1 34 GLU HA H 11.999 1.286 1.249 1.00 . A A . 34 GLU HA 1 1
7 11996 1 1 34 GLU HB2 H 11.230 -1.088 -0.506 1.00 . A A . 34 GLU HB2 1 1
7 11997 1 1 34 GLU HB3 H 10.128 0.125 0.114 1.00 . A A . 34 GLU HB3 1 1
7 11998 1 1 34 GLU HE2 H 9.134 -0.693 -2.932 1.00 . A A . 34 GLU HE2 1 1
7 11999 1 1 34 GLU HG2 H 11.272 1.894 -1.165 1.00 . A A . 34 GLU HG2 1 1
7 12000 1 1 34 GLU HG3 H 12.510 0.769 -1.687 1.00 . A A . 34 GLU HG3 1 1
7 12001 1 1 34 GLU N N 13.500 0.137 0.495 1.00 . A A . 34 GLU N 1 1
7 12002 1 1 34 GLU O O 12.004 -1.903 1.992 1.00 . A A . 34 GLU O 1 1
7 12003 1 1 34 GLU OE1 O 10.450 1.248 -3.570 1.00 . A A . 34 GLU OE1 1 1
7 12004 1 1 34 GLU OE2 O 10.060 -0.714 -2.553 1.00 . A A . 34 GLU OE2 1 1
7 12005 1 1 35 LYS C C 10.282 -2.021 4.089 1.00 . A A . 35 LYS C 1 1
7 12006 1 1 35 LYS CA C 11.204 -0.851 4.437 1.00 . A A . 35 LYS CA 1 1
7 12007 1 1 35 LYS CB C 10.653 0.061 5.536 1.00 . A A . 35 LYS CB 1 1
7 12008 1 1 35 LYS CD C 9.436 -1.424 7.171 1.00 . A A . 35 LYS CD 1 1
7 12009 1 1 35 LYS CE C 8.418 -0.582 7.943 1.00 . A A . 35 LYS CE 1 1
7 12010 1 1 35 LYS CG C 10.714 -0.627 6.901 1.00 . A A . 35 LYS CG 1 1
7 12011 1 1 35 LYS H H 11.370 0.903 3.326 1.00 . A A . 35 LYS H 1 1
7 12012 1 1 35 LYS HA H 12.151 -1.252 4.797 1.00 . A A . 35 LYS HA 1 1
7 12013 1 1 35 LYS HB2 H 11.225 0.988 5.566 1.00 . A A . 35 LYS HB2 1 1
7 12014 1 1 35 LYS HB3 H 9.622 0.330 5.306 1.00 . A A . 35 LYS HB3 1 1
7 12015 1 1 35 LYS HD2 H 9.001 -1.752 6.227 1.00 . A A . 35 LYS HD2 1 1
7 12016 1 1 35 LYS HD3 H 9.676 -2.322 7.740 1.00 . A A . 35 LYS HD3 1 1
7 12017 1 1 35 LYS HE2 H 7.823 -1.225 8.592 1.00 . A A . 35 LYS HE2 1 1
7 12018 1 1 35 LYS HE3 H 8.938 0.127 8.587 1.00 . A A . 35 LYS HE3 1 1
7 12019 1 1 35 LYS HG2 H 11.576 -1.293 6.939 1.00 . A A . 35 LYS HG2 1 1
7 12020 1 1 35 LYS HG3 H 10.853 0.120 7.683 1.00 . A A . 35 LYS HG3 1 1
7 12021 1 1 35 LYS HZ1 H 7.706 -0.110 6.042 1.00 . A A . 35 LYS HZ1 1 1
7 12022 1 1 35 LYS HZ3 H 7.652 1.150 7.073 1.00 . A A . 35 LYS HZ3 1 1
7 12023 1 1 35 LYS N N 11.484 -0.086 3.234 1.00 . A A . 35 LYS N 1 1
7 12024 1 1 35 LYS NZ N 7.531 0.145 7.008 1.00 . A A . 35 LYS NZ 1 1
7 12025 1 1 35 LYS O O 9.395 -1.888 3.248 1.00 . A A . 35 LYS O 1 1
7 12026 1 1 36 ALA C C 8.372 -4.177 5.218 1.00 . A A . 36 ALA C 1 1
7 12027 1 1 36 ALA CA C 9.727 -4.334 4.525 1.00 . A A . 36 ALA CA 1 1
7 12028 1 1 36 ALA CB C 10.494 -5.563 5.018 1.00 . A A . 36 ALA CB 1 1
7 12029 1 1 36 ALA H H 11.248 -3.241 5.437 1.00 . A A . 36 ALA H 1 1
7 12030 1 1 36 ALA HA H 9.568 -4.427 3.451 1.00 . A A . 36 ALA HA 1 1
7 12031 1 1 36 ALA HB1 H 11.267 -5.823 4.294 1.00 . A A . 36 ALA HB1 1 1
7 12032 1 1 36 ALA HB2 H 10.956 -5.342 5.979 1.00 . A A . 36 ALA HB2 1 1
7 12033 1 1 36 ALA HB3 H 9.805 -6.401 5.130 1.00 . A A . 36 ALA HB3 1 1
7 12034 1 1 36 ALA N N 10.524 -3.141 4.754 1.00 . A A . 36 ALA N 1 1
7 12035 1 1 36 ALA O O 8.310 -3.874 6.408 1.00 . A A . 36 ALA O 1 1
7 12036 1 1 37 GLU C C 5.706 -5.371 6.002 1.00 . A A . 37 GLU C 1 1
7 12037 1 1 37 GLU CA C 5.968 -4.276 4.966 1.00 . A A . 37 GLU CA 1 1
7 12038 1 1 37 GLU CB C 4.936 -4.331 3.838 1.00 . A A . 37 GLU CB 1 1
7 12039 1 1 37 GLU CD C 3.736 -5.815 2.190 1.00 . A A . 37 GLU CD 1 1
7 12040 1 1 37 GLU CG C 4.743 -5.765 3.340 1.00 . A A . 37 GLU CG 1 1
7 12041 1 1 37 GLU H H 7.377 -4.636 3.475 1.00 . A A . 37 GLU H 1 1
7 12042 1 1 37 GLU HA H 5.924 -3.297 5.443 1.00 . A A . 37 GLU HA 1 1
7 12043 1 1 37 GLU HB2 H 3.984 -3.933 4.191 1.00 . A A . 37 GLU HB2 1 1
7 12044 1 1 37 GLU HB3 H 5.260 -3.696 3.013 1.00 . A A . 37 GLU HB3 1 1
7 12045 1 1 37 GLU HE2 H 4.162 -5.591 0.369 1.00 . A A . 37 GLU HE2 1 1
7 12046 1 1 37 GLU HG2 H 5.699 -6.170 3.009 1.00 . A A . 37 GLU HG2 1 1
7 12047 1 1 37 GLU HG3 H 4.396 -6.394 4.160 1.00 . A A . 37 GLU HG3 1 1
7 12048 1 1 37 GLU N N 7.319 -4.390 4.442 1.00 . A A . 37 GLU N 1 1
7 12049 1 1 37 GLU O O 4.889 -5.194 6.904 1.00 . A A . 37 GLU O 1 1
7 12050 1 1 37 GLU OE1 O 2.747 -6.559 2.264 1.00 . A A . 37 GLU OE1 1 1
7 12051 1 1 37 GLU OE2 O 4.009 -5.044 1.192 1.00 . A A . 37 GLU OE2 1 1
7 12052 1 1 38 LYS C C 6.940 -7.261 8.082 1.00 . A A . 38 LYS C 1 1
7 12053 1 1 38 LYS CA C 6.270 -7.601 6.749 1.00 . A A . 38 LYS CA 1 1
7 12054 1 1 38 LYS CB C 6.798 -8.884 6.105 1.00 . A A . 38 LYS CB 1 1
7 12055 1 1 38 LYS CD C 6.450 -10.564 4.256 1.00 . A A . 38 LYS CD 1 1
7 12056 1 1 38 LYS CE C 6.262 -10.621 2.739 1.00 . A A . 38 LYS CE 1 1
7 12057 1 1 38 LYS CG C 6.050 -9.194 4.806 1.00 . A A . 38 LYS CG 1 1
7 12058 1 1 38 LYS H H 7.079 -6.613 5.103 1.00 . A A . 38 LYS H 1 1
7 12059 1 1 38 LYS HA H 5.204 -7.743 6.925 1.00 . A A . 38 LYS HA 1 1
7 12060 1 1 38 LYS HB2 H 7.863 -8.781 5.899 1.00 . A A . 38 LYS HB2 1 1
7 12061 1 1 38 LYS HB3 H 6.687 -9.717 6.800 1.00 . A A . 38 LYS HB3 1 1
7 12062 1 1 38 LYS HD2 H 7.491 -10.770 4.505 1.00 . A A . 38 LYS HD2 1 1
7 12063 1 1 38 LYS HD3 H 5.850 -11.340 4.730 1.00 . A A . 38 LYS HD3 1 1
7 12064 1 1 38 LYS HE2 H 6.301 -11.657 2.400 1.00 . A A . 38 LYS HE2 1 1
7 12065 1 1 38 LYS HE3 H 5.278 -10.236 2.474 1.00 . A A . 38 LYS HE3 1 1
7 12066 1 1 38 LYS HG2 H 4.975 -9.170 4.987 1.00 . A A . 38 LYS HG2 1 1
7 12067 1 1 38 LYS HG3 H 6.265 -8.423 4.066 1.00 . A A . 38 LYS HG3 1 1
7 12068 1 1 38 LYS HZ1 H 7.356 -10.036 1.064 1.00 . A A . 38 LYS HZ1 1 1
7 12069 1 1 38 LYS HZ3 H 8.233 -10.014 2.436 1.00 . A A . 38 LYS HZ3 1 1
7 12070 1 1 38 LYS N N 6.416 -6.477 5.839 1.00 . A A . 38 LYS N 1 1
7 12071 1 1 38 LYS NZ N 7.311 -9.831 2.056 1.00 . A A . 38 LYS NZ 1 1
7 12072 1 1 38 LYS O O 6.519 -7.742 9.133 1.00 . A A . 38 LYS O 1 1
7 12073 1 1 39 SER C C 7.745 -5.417 10.205 1.00 . A A . 39 SER C 1 1
7 12074 1 1 39 SER CA C 8.705 -6.026 9.182 1.00 . A A . 39 SER CA 1 1
7 12075 1 1 39 SER CB C 9.810 -5.028 8.830 1.00 . A A . 39 SER CB 1 1
7 12076 1 1 39 SER H H 8.309 -6.049 7.137 1.00 . A A . 39 SER H 1 1
7 12077 1 1 39 SER HA H 9.152 -6.940 9.574 1.00 . A A . 39 SER HA 1 1
7 12078 1 1 39 SER HB2 H 10.165 -5.223 7.818 1.00 . A A . 39 SER HB2 1 1
7 12079 1 1 39 SER HB3 H 9.401 -4.018 8.836 1.00 . A A . 39 SER HB3 1 1
7 12080 1 1 39 SER HG H 10.905 -5.987 10.204 1.00 . A A . 39 SER HG 1 1
7 12081 1 1 39 SER N N 7.973 -6.436 7.996 1.00 . A A . 39 SER N 1 1
7 12082 1 1 39 SER O O 6.560 -5.242 9.923 1.00 . A A . 39 SER O 1 1
7 12083 1 1 39 SER OG O 10.905 -5.101 9.740 1.00 . A A . 39 SER OG 1 1
7 12084 1 1 40 ASP C C 8.090 -3.165 12.822 1.00 . A A . 40 ASP C 1 1
7 12085 1 1 40 ASP CA C 7.498 -4.522 12.439 1.00 . A A . 40 ASP CA 1 1
7 12086 1 1 40 ASP CB C 7.508 -5.410 13.685 1.00 . A A . 40 ASP CB 1 1
7 12087 1 1 40 ASP CG C 6.597 -6.638 13.611 1.00 . A A . 40 ASP CG 1 1
7 12088 1 1 40 ASP H H 9.256 -5.254 11.594 1.00 . A A . 40 ASP H 1 1
7 12089 1 1 40 ASP HA H 6.490 -4.438 12.033 1.00 . A A . 40 ASP HA 1 1
7 12090 1 1 40 ASP HB2 H 8.529 -5.745 13.866 1.00 . A A . 40 ASP HB2 1 1
7 12091 1 1 40 ASP HB3 H 7.212 -4.808 14.544 1.00 . A A . 40 ASP HB3 1 1
7 12092 1 1 40 ASP HD2 H 5.385 -5.857 14.823 1.00 . A A . 40 ASP HD2 1 1
7 12093 1 1 40 ASP N N 8.291 -5.109 11.372 1.00 . A A . 40 ASP N 1 1
7 12094 1 1 40 ASP O O 7.772 -2.620 13.878 1.00 . A A . 40 ASP O 1 1
7 12095 1 1 40 ASP OD1 O 7.023 -7.724 13.192 1.00 . A A . 40 ASP OD1 1 1
7 12096 1 1 40 ASP OD2 O 5.387 -6.443 14.013 1.00 . A A . 40 ASP OD2 1 1
7 12097 1 1 41 ILE C C 8.708 -0.260 11.593 1.00 . A A . 41 ILE C 1 1
7 12098 1 1 41 ILE CA C 9.581 -1.373 12.175 1.00 . A A . 41 ILE CA 1 1
7 12099 1 1 41 ILE CB C 11.011 -1.381 11.630 1.00 . A A . 41 ILE CB 1 1
7 12100 1 1 41 ILE CD1 C 12.345 -1.397 9.490 1.00 . A A . 41 ILE CD1 1 1
7 12101 1 1 41 ILE CG1 C 11.040 -0.961 10.159 1.00 . A A . 41 ILE CG1 1 1
7 12102 1 1 41 ILE CG2 C 11.675 -2.742 11.851 1.00 . A A . 41 ILE CG2 1 1
7 12103 1 1 41 ILE H H 9.195 -3.107 11.086 1.00 . A A . 41 ILE H 1 1
7 12104 1 1 41 ILE HA H 9.648 -1.232 13.253 1.00 . A A . 41 ILE HA 1 1
7 12105 1 1 41 ILE HB H 11.592 -0.646 12.186 1.00 . A A . 41 ILE HB 1 1
7 12106 1 1 41 ILE HD11 H 12.719 -0.589 8.862 1.00 . A A . 41 ILE HD11 1 1
7 12107 1 1 41 ILE HD12 H 13.084 -1.635 10.255 1.00 . A A . 41 ILE HD12 1 1
7 12108 1 1 41 ILE HD13 H 12.161 -2.279 8.876 1.00 . A A . 41 ILE HD13 1 1
7 12109 1 1 41 ILE HG12 H 10.193 -1.403 9.635 1.00 . A A . 41 ILE HG12 1 1
7 12110 1 1 41 ILE HG13 H 10.932 0.121 10.084 1.00 . A A . 41 ILE HG13 1 1
7 12111 1 1 41 ILE HG21 H 12.748 -2.606 11.981 1.00 . A A . 41 ILE HG21 1 1
7 12112 1 1 41 ILE HG22 H 11.257 -3.209 12.743 1.00 . A A . 41 ILE HG22 1 1
7 12113 1 1 41 ILE HG23 H 11.492 -3.380 10.987 1.00 . A A . 41 ILE HG23 1 1
7 12114 1 1 41 ILE N N 8.942 -2.657 11.942 1.00 . A A . 41 ILE N 1 1
7 12115 1 1 41 ILE O O 7.920 -0.499 10.679 1.00 . A A . 41 ILE O 1 1
7 12116 1 1 42 PRO C C 8.641 2.625 10.365 1.00 . A A . 42 PRO C 1 1
7 12117 1 1 42 PRO CA C 8.118 2.113 11.708 1.00 . A A . 42 PRO CA 1 1
7 12118 1 1 42 PRO CB C 8.248 3.136 12.825 1.00 . A A . 42 PRO CB 1 1
7 12119 1 1 42 PRO CD C 9.805 1.282 13.245 1.00 . A A . 42 PRO CD 1 1
7 12120 1 1 42 PRO CG C 9.453 2.705 13.646 1.00 . A A . 42 PRO CG 1 1
7 12121 1 1 42 PRO HA H 7.164 1.857 11.550 1.00 . A A . 42 PRO HA 1 1
7 12122 1 1 42 PRO HB2 H 8.389 4.139 12.421 1.00 . A A . 42 PRO HB2 1 1
7 12123 1 1 42 PRO HB3 H 7.347 3.163 13.437 1.00 . A A . 42 PRO HB3 1 1
7 12124 1 1 42 PRO HD2 H 10.842 1.208 12.916 1.00 . A A . 42 PRO HD2 1 1
7 12125 1 1 42 PRO HD3 H 9.687 0.594 14.082 1.00 . A A . 42 PRO HD3 1 1
7 12126 1 1 42 PRO HG2 H 10.296 3.373 13.466 1.00 . A A . 42 PRO HG2 1 1
7 12127 1 1 42 PRO HG3 H 9.227 2.757 14.711 1.00 . A A . 42 PRO HG3 1 1
7 12128 1 1 42 PRO N N 8.881 0.963 12.161 1.00 . A A . 42 PRO N 1 1
7 12129 1 1 42 PRO O O 9.850 2.659 10.137 1.00 . A A . 42 PRO O 1 1
7 12130 1 1 43 GLU C C 8.923 4.773 8.324 1.00 . A A . 43 GLU C 1 1
7 12131 1 1 43 GLU CA C 8.058 3.518 8.194 1.00 . A A . 43 GLU CA 1 1
7 12132 1 1 43 GLU CB C 6.806 3.800 7.362 1.00 . A A . 43 GLU CB 1 1
7 12133 1 1 43 GLU CD C 5.804 3.770 5.048 1.00 . A A . 43 GLU CD 1 1
7 12134 1 1 43 GLU CG C 7.084 3.606 5.870 1.00 . A A . 43 GLU CG 1 1
7 12135 1 1 43 GLU H H 6.725 2.980 9.702 1.00 . A A . 43 GLU H 1 1
7 12136 1 1 43 GLU HA H 8.631 2.722 7.719 1.00 . A A . 43 GLU HA 1 1
7 12137 1 1 43 GLU HB2 H 6.000 3.136 7.675 1.00 . A A . 43 GLU HB2 1 1
7 12138 1 1 43 GLU HB3 H 6.466 4.820 7.543 1.00 . A A . 43 GLU HB3 1 1
7 12139 1 1 43 GLU HE2 H 5.880 4.873 3.523 1.00 . A A . 43 GLU HE2 1 1
7 12140 1 1 43 GLU HG2 H 7.828 4.329 5.538 1.00 . A A . 43 GLU HG2 1 1
7 12141 1 1 43 GLU HG3 H 7.504 2.615 5.701 1.00 . A A . 43 GLU HG3 1 1
7 12142 1 1 43 GLU N N 7.706 3.010 9.509 1.00 . A A . 43 GLU N 1 1
7 12143 1 1 43 GLU O O 8.935 5.418 9.372 1.00 . A A . 43 GLU O 1 1
7 12144 1 1 43 GLU OE1 O 5.002 2.829 4.953 1.00 . A A . 43 GLU OE1 1 1
7 12145 1 1 43 GLU OE2 O 5.655 4.927 4.496 1.00 . A A . 43 GLU OE2 1 1
7 12146 1 1 44 ILE C C 9.766 7.408 6.541 1.00 . A A . 44 ILE C 1 1
7 12147 1 1 44 ILE CA C 10.493 6.249 7.225 1.00 . A A . 44 ILE CA 1 1
7 12148 1 1 44 ILE CB C 11.840 5.906 6.587 1.00 . A A . 44 ILE CB 1 1
7 12149 1 1 44 ILE CD1 C 12.948 4.992 4.514 1.00 . A A . 44 ILE CD1 1 1
7 12150 1 1 44 ILE CG1 C 11.649 5.074 5.317 1.00 . A A . 44 ILE CG1 1 1
7 12151 1 1 44 ILE CG2 C 12.763 5.213 7.592 1.00 . A A . 44 ILE CG2 1 1
7 12152 1 1 44 ILE H H 9.612 4.554 6.397 1.00 . A A . 44 ILE H 1 1
7 12153 1 1 44 ILE HA H 10.689 6.528 8.261 1.00 . A A . 44 ILE HA 1 1
7 12154 1 1 44 ILE HB H 12.326 6.836 6.292 1.00 . A A . 44 ILE HB 1 1
7 12155 1 1 44 ILE HD11 H 13.592 4.223 4.941 1.00 . A A . 44 ILE HD11 1 1
7 12156 1 1 44 ILE HD12 H 12.720 4.741 3.478 1.00 . A A . 44 ILE HD12 1 1
7 12157 1 1 44 ILE HD13 H 13.459 5.954 4.550 1.00 . A A . 44 ILE HD13 1 1
7 12158 1 1 44 ILE HG12 H 11.317 4.070 5.582 1.00 . A A . 44 ILE HG12 1 1
7 12159 1 1 44 ILE HG13 H 10.865 5.516 4.703 1.00 . A A . 44 ILE HG13 1 1
7 12160 1 1 44 ILE HG21 H 13.647 4.839 7.076 1.00 . A A . 44 ILE HG21 1 1
7 12161 1 1 44 ILE HG22 H 13.064 5.926 8.360 1.00 . A A . 44 ILE HG22 1 1
7 12162 1 1 44 ILE HG23 H 12.234 4.381 8.057 1.00 . A A . 44 ILE HG23 1 1
7 12163 1 1 44 ILE N N 9.627 5.083 7.245 1.00 . A A . 44 ILE N 1 1
7 12164 1 1 44 ILE O O 8.587 7.295 6.207 1.00 . A A . 44 ILE O 1 1
7 12165 1 1 45 ASP C C 9.869 9.445 4.201 1.00 . A A . 45 ASP C 1 1
7 12166 1 1 45 ASP CA C 9.938 9.674 5.712 1.00 . A A . 45 ASP CA 1 1
7 12167 1 1 45 ASP CB C 10.811 10.905 5.964 1.00 . A A . 45 ASP CB 1 1
7 12168 1 1 45 ASP CG C 10.501 11.664 7.256 1.00 . A A . 45 ASP CG 1 1
7 12169 1 1 45 ASP H H 11.457 8.579 6.626 1.00 . A A . 45 ASP H 1 1
7 12170 1 1 45 ASP HA H 8.953 9.801 6.160 1.00 . A A . 45 ASP HA 1 1
7 12171 1 1 45 ASP HB2 H 11.855 10.593 5.985 1.00 . A A . 45 ASP HB2 1 1
7 12172 1 1 45 ASP HB3 H 10.700 11.589 5.123 1.00 . A A . 45 ASP HB3 1 1
7 12173 1 1 45 ASP HD2 H 9.463 13.235 7.215 1.00 . A A . 45 ASP HD2 1 1
7 12174 1 1 45 ASP N N 10.499 8.496 6.351 1.00 . A A . 45 ASP N 1 1
7 12175 1 1 45 ASP O O 8.807 9.586 3.596 1.00 . A A . 45 ASP O 1 1
7 12176 1 1 45 ASP OD1 O 10.347 11.063 8.329 1.00 . A A . 45 ASP OD1 1 1
7 12177 1 1 45 ASP OD2 O 10.416 12.945 7.128 1.00 . A A . 45 ASP OD2 1 1
7 12178 1 1 46 LYS C C 12.182 7.801 1.937 1.00 . A A . 46 LYS C 1 1
7 12179 1 1 46 LYS CA C 11.096 8.844 2.206 1.00 . A A . 46 LYS CA 1 1
7 12180 1 1 46 LYS CB C 11.301 10.155 1.443 1.00 . A A . 46 LYS CB 1 1
7 12181 1 1 46 LYS CD C 13.472 10.595 2.648 1.00 . A A . 46 LYS CD 1 1
7 12182 1 1 46 LYS CE C 14.406 10.594 1.435 1.00 . A A . 46 LYS CE 1 1
7 12183 1 1 46 LYS CG C 12.098 11.158 2.280 1.00 . A A . 46 LYS CG 1 1
7 12184 1 1 46 LYS H H 11.873 8.981 4.134 1.00 . A A . 46 LYS H 1 1
7 12185 1 1 46 LYS HA H 10.137 8.434 1.890 1.00 . A A . 46 LYS HA 1 1
7 12186 1 1 46 LYS HB2 H 11.825 9.959 0.508 1.00 . A A . 46 LYS HB2 1 1
7 12187 1 1 46 LYS HB3 H 10.333 10.582 1.181 1.00 . A A . 46 LYS HB3 1 1
7 12188 1 1 46 LYS HD2 H 13.911 11.191 3.448 1.00 . A A . 46 LYS HD2 1 1
7 12189 1 1 46 LYS HD3 H 13.364 9.580 3.029 1.00 . A A . 46 LYS HD3 1 1
7 12190 1 1 46 LYS HE2 H 14.296 9.659 0.886 1.00 . A A . 46 LYS HE2 1 1
7 12191 1 1 46 LYS HE3 H 14.129 11.398 0.754 1.00 . A A . 46 LYS HE3 1 1
7 12192 1 1 46 LYS HG2 H 12.218 12.087 1.724 1.00 . A A . 46 LYS HG2 1 1
7 12193 1 1 46 LYS HG3 H 11.545 11.399 3.188 1.00 . A A . 46 LYS HG3 1 1
7 12194 1 1 46 LYS HZ1 H 16.072 10.097 2.585 1.00 . A A . 46 LYS HZ1 1 1
7 12195 1 1 46 LYS HZ3 H 15.987 11.687 2.241 1.00 . A A . 46 LYS HZ3 1 1
7 12196 1 1 46 LYS N N 11.014 9.095 3.635 1.00 . A A . 46 LYS N 1 1
7 12197 1 1 46 LYS NZ N 15.812 10.762 1.864 1.00 . A A . 46 LYS NZ 1 1
7 12198 1 1 46 LYS O O 12.795 7.283 2.869 1.00 . A A . 46 LYS O 1 1
7 12199 1 1 47 ARG C C 14.448 7.213 -0.628 1.00 . A A . 47 ARG C 1 1
7 12200 1 1 47 ARG CA C 13.389 6.550 0.255 1.00 . A A . 47 ARG CA 1 1
7 12201 1 1 47 ARG CB C 12.752 5.388 -0.511 1.00 . A A . 47 ARG CB 1 1
7 12202 1 1 47 ARG CD C 10.400 5.082 0.348 1.00 . A A . 47 ARG CD 1 1
7 12203 1 1 47 ARG CG C 11.840 4.566 0.402 1.00 . A A . 47 ARG CG 1 1
7 12204 1 1 47 ARG CZ C 9.082 3.627 1.897 1.00 . A A . 47 ARG CZ 1 1
7 12205 1 1 47 ARG H H 11.885 7.948 -0.095 1.00 . A A . 47 ARG H 1 1
7 12206 1 1 47 ARG HA H 13.824 6.194 1.189 1.00 . A A . 47 ARG HA 1 1
7 12207 1 1 47 ARG HB2 H 12.177 5.775 -1.353 1.00 . A A . 47 ARG HB2 1 1
7 12208 1 1 47 ARG HB3 H 13.532 4.749 -0.924 1.00 . A A . 47 ARG HB3 1 1
7 12209 1 1 47 ARG HD2 H 10.397 6.156 0.161 1.00 . A A . 47 ARG HD2 1 1
7 12210 1 1 47 ARG HD3 H 9.867 4.613 -0.478 1.00 . A A . 47 ARG HD3 1 1
7 12211 1 1 47 ARG HE H 9.709 5.500 2.330 1.00 . A A . 47 ARG HE 1 1
7 12212 1 1 47 ARG HG2 H 11.865 3.519 0.099 1.00 . A A . 47 ARG HG2 1 1
7 12213 1 1 47 ARG HG3 H 12.208 4.610 1.426 1.00 . A A . 47 ARG HG3 1 1
7 12214 1 1 47 ARG HH11 H 9.496 2.759 0.095 1.00 . A A . 47 ARG HH11 1 1
7 12215 1 1 47 ARG HH12 H 8.584 1.776 1.192 1.00 . A A . 47 ARG HH12 1 1
7 12216 1 1 47 ARG HH22 H 8.012 2.647 3.350 1.00 . A A . 47 ARG HH22 1 1
7 12217 1 1 47 ARG N N 12.388 7.523 0.658 1.00 . A A . 47 ARG N 1 1
7 12218 1 1 47 ARG NE N 9.710 4.791 1.625 1.00 . A A . 47 ARG NE 1 1
7 12219 1 1 47 ARG NH1 N 9.051 2.635 0.982 1.00 . A A . 47 ARG NH1 1 1
7 12220 1 1 47 ARG NH2 N 8.498 3.475 3.071 1.00 . A A . 47 ARG NH2 1 1
7 12221 1 1 47 ARG O O 14.217 7.445 -1.814 1.00 . A A . 47 ARG O 1 1
7 12222 1 1 48 LYS C C 17.991 7.876 0.018 1.00 . A A . 48 LYS C 1 1
7 12223 1 1 48 LYS CA C 16.683 8.133 -0.732 1.00 . A A . 48 LYS CA 1 1
7 12224 1 1 48 LYS CB C 16.387 9.616 -0.962 1.00 . A A . 48 LYS CB 1 1
7 12225 1 1 48 LYS CD C 16.803 11.605 -2.456 1.00 . A A . 48 LYS CD 1 1
7 12226 1 1 48 LYS CE C 17.840 12.379 -1.640 1.00 . A A . 48 LYS CE 1 1
7 12227 1 1 48 LYS CG C 16.986 10.096 -2.285 1.00 . A A . 48 LYS CG 1 1
7 12228 1 1 48 LYS H H 15.767 7.309 0.949 1.00 . A A . 48 LYS H 1 1
7 12229 1 1 48 LYS HA H 16.748 7.661 -1.712 1.00 . A A . 48 LYS HA 1 1
7 12230 1 1 48 LYS HB2 H 15.309 9.780 -0.966 1.00 . A A . 48 LYS HB2 1 1
7 12231 1 1 48 LYS HB3 H 16.795 10.204 -0.140 1.00 . A A . 48 LYS HB3 1 1
7 12232 1 1 48 LYS HD2 H 16.892 11.870 -3.509 1.00 . A A . 48 LYS HD2 1 1
7 12233 1 1 48 LYS HD3 H 15.799 11.891 -2.139 1.00 . A A . 48 LYS HD3 1 1
7 12234 1 1 48 LYS HE2 H 17.976 11.904 -0.668 1.00 . A A . 48 LYS HE2 1 1
7 12235 1 1 48 LYS HE3 H 18.805 12.350 -2.147 1.00 . A A . 48 LYS HE3 1 1
7 12236 1 1 48 LYS HG2 H 18.047 9.849 -2.319 1.00 . A A . 48 LYS HG2 1 1
7 12237 1 1 48 LYS HG3 H 16.511 9.572 -3.115 1.00 . A A . 48 LYS HG3 1 1
7 12238 1 1 48 LYS HZ1 H 18.188 14.389 -1.212 1.00 . A A . 48 LYS HZ1 1 1
7 12239 1 1 48 LYS HZ3 H 16.724 13.878 -0.717 1.00 . A A . 48 LYS HZ3 1 1
7 12240 1 1 48 LYS N N 15.587 7.501 -0.016 1.00 . A A . 48 LYS N 1 1
7 12241 1 1 48 LYS NZ N 17.412 13.784 -1.456 1.00 . A A . 48 LYS NZ 1 1
7 12242 1 1 48 LYS O O 18.168 8.340 1.144 1.00 . A A . 48 LYS O 1 1
7 12243 1 1 49 TYR C C 21.307 7.149 -1.006 1.00 . A A . 49 TYR C 1 1
7 12244 1 1 49 TYR CA C 20.163 6.813 -0.046 1.00 . A A . 49 TYR CA 1 1
7 12245 1 1 49 TYR CB C 20.146 5.304 0.200 1.00 . A A . 49 TYR CB 1 1
7 12246 1 1 49 TYR CD1 C 19.363 4.813 2.546 1.00 . A A . 49 TYR CD1 1 1
7 12247 1 1 49 TYR CD2 C 17.829 4.470 0.744 1.00 . A A . 49 TYR CD2 1 1
7 12248 1 1 49 TYR CE1 C 18.358 4.384 3.483 1.00 . A A . 49 TYR CE1 1 1
7 12249 1 1 49 TYR CE2 C 16.824 4.041 1.682 1.00 . A A . 49 TYR CE2 1 1
7 12250 1 1 49 TYR CG C 19.078 4.847 1.196 1.00 . A A . 49 TYR CG 1 1
7 12251 1 1 49 TYR CZ C 17.138 4.019 3.005 1.00 . A A . 49 TYR CZ 1 1
7 12252 1 1 49 TYR H H 18.725 6.764 -1.552 1.00 . A A . 49 TYR H 1 1
7 12253 1 1 49 TYR HA H 20.275 7.406 0.862 1.00 . A A . 49 TYR HA 1 1
7 12254 1 1 49 TYR HB2 H 19.985 4.793 -0.749 1.00 . A A . 49 TYR HB2 1 1
7 12255 1 1 49 TYR HB3 H 21.125 4.994 0.566 1.00 . A A . 49 TYR HB3 1 1
7 12256 1 1 49 TYR HD1 H 20.349 5.111 2.902 1.00 . A A . 49 TYR HD1 1 1
7 12257 1 1 49 TYR HD2 H 17.604 4.498 -0.322 1.00 . A A . 49 TYR HD2 1 1
7 12258 1 1 49 TYR HE1 H 18.570 4.352 4.552 1.00 . A A . 49 TYR HE1 1 1
7 12259 1 1 49 TYR HE2 H 15.834 3.741 1.339 1.00 . A A . 49 TYR HE2 1 1
7 12260 1 1 49 TYR HH H 15.606 4.385 4.145 1.00 . A A . 49 TYR HH 1 1
7 12261 1 1 49 TYR N N 18.876 7.138 -0.636 1.00 . A A . 49 TYR N 1 1
7 12262 1 1 49 TYR O O 21.669 6.335 -1.853 1.00 . A A . 49 TYR O 1 1
7 12263 1 1 49 TYR OH O 16.189 3.613 3.890 1.00 . A A . 49 TYR OH 1 1
7 12264 1 1 50 LEU C C 24.262 8.596 -0.943 1.00 . A A . 50 LEU C 1 1
7 12265 1 1 50 LEU CA C 22.938 8.802 -1.681 1.00 . A A . 50 LEU CA 1 1
7 12266 1 1 50 LEU CB C 22.704 10.245 -2.133 1.00 . A A . 50 LEU CB 1 1
7 12267 1 1 50 LEU CD1 C 21.635 11.893 -3.715 1.00 . A A . 50 LEU CD1 1 1
7 12268 1 1 50 LEU CD2 C 22.765 9.808 -4.616 1.00 . A A . 50 LEU CD2 1 1
7 12269 1 1 50 LEU CG C 21.968 10.421 -3.463 1.00 . A A . 50 LEU CG 1 1
7 12270 1 1 50 LEU H H 21.542 9.005 -0.148 1.00 . A A . 50 LEU H 1 1
7 12271 1 1 50 LEU HA H 22.941 8.181 -2.577 1.00 . A A . 50 LEU HA 1 1
7 12272 1 1 50 LEU HB2 H 22.140 10.762 -1.357 1.00 . A A . 50 LEU HB2 1 1
7 12273 1 1 50 LEU HB3 H 23.671 10.743 -2.208 1.00 . A A . 50 LEU HB3 1 1
7 12274 1 1 50 LEU HD11 H 21.690 12.100 -4.783 1.00 . A A . 50 LEU HD11 1 1
7 12275 1 1 50 LEU HD12 H 20.628 12.105 -3.355 1.00 . A A . 50 LEU HD12 1 1
7 12276 1 1 50 LEU HD13 H 22.350 12.523 -3.185 1.00 . A A . 50 LEU HD13 1 1
7 12277 1 1 50 LEU HD21 H 22.726 8.721 -4.547 1.00 . A A . 50 LEU HD21 1 1
7 12278 1 1 50 LEU HD22 H 22.334 10.127 -5.565 1.00 . A A . 50 LEU HD22 1 1
7 12279 1 1 50 LEU HD23 H 23.802 10.139 -4.557 1.00 . A A . 50 LEU HD23 1 1
7 12280 1 1 50 LEU HG H 21.022 9.883 -3.403 1.00 . A A . 50 LEU HG 1 1
7 12281 1 1 50 LEU N N 21.843 8.349 -0.840 1.00 . A A . 50 LEU N 1 1
7 12282 1 1 50 LEU O O 24.695 9.461 -0.184 1.00 . A A . 50 LEU O 1 1
7 12283 1 1 51 VAL C C 27.238 7.102 -1.616 1.00 . A A . 51 VAL C 1 1
7 12284 1 1 51 VAL CA C 26.133 7.112 -0.559 1.00 . A A . 51 VAL CA 1 1
7 12285 1 1 51 VAL CB C 26.011 5.784 0.192 1.00 . A A . 51 VAL CB 1 1
7 12286 1 1 51 VAL CG1 C 25.714 6.018 1.674 1.00 . A A . 51 VAL CG1 1 1
7 12287 1 1 51 VAL CG2 C 24.947 4.889 -0.447 1.00 . A A . 51 VAL CG2 1 1
7 12288 1 1 51 VAL H H 24.508 6.745 -1.809 1.00 . A A . 51 VAL H 1 1
7 12289 1 1 51 VAL HA H 26.351 7.893 0.170 1.00 . A A . 51 VAL HA 1 1
7 12290 1 1 51 VAL HB H 26.969 5.269 0.119 1.00 . A A . 51 VAL HB 1 1
7 12291 1 1 51 VAL HG11 H 25.028 6.858 1.779 1.00 . A A . 51 VAL HG11 1 1
7 12292 1 1 51 VAL HG12 H 25.260 5.123 2.099 1.00 . A A . 51 VAL HG12 1 1
7 12293 1 1 51 VAL HG13 H 26.643 6.239 2.200 1.00 . A A . 51 VAL HG13 1 1
7 12294 1 1 51 VAL HG21 H 25.089 4.869 -1.527 1.00 . A A . 51 VAL HG21 1 1
7 12295 1 1 51 VAL HG22 H 25.037 3.878 -0.049 1.00 . A A . 51 VAL HG22 1 1
7 12296 1 1 51 VAL HG23 H 23.957 5.283 -0.218 1.00 . A A . 51 VAL HG23 1 1
7 12297 1 1 51 VAL N N 24.867 7.444 -1.191 1.00 . A A . 51 VAL N 1 1
7 12298 1 1 51 VAL O O 26.972 6.881 -2.797 1.00 . A A . 51 VAL O 1 1
7 12299 1 1 52 PRO C C 30.037 5.954 -2.447 1.00 . A A . 52 PRO C 1 1
7 12300 1 1 52 PRO CA C 29.636 7.372 -2.034 1.00 . A A . 52 PRO CA 1 1
7 12301 1 1 52 PRO CB C 30.725 8.094 -1.257 1.00 . A A . 52 PRO CB 1 1
7 12302 1 1 52 PRO CD C 28.842 7.616 0.249 1.00 . A A . 52 PRO CD 1 1
7 12303 1 1 52 PRO CG C 30.302 8.039 0.202 1.00 . A A . 52 PRO CG 1 1
7 12304 1 1 52 PRO HA H 29.408 7.849 -2.883 1.00 . A A . 52 PRO HA 1 1
7 12305 1 1 52 PRO HB2 H 31.692 7.614 -1.402 1.00 . A A . 52 PRO HB2 1 1
7 12306 1 1 52 PRO HB3 H 30.827 9.125 -1.595 1.00 . A A . 52 PRO HB3 1 1
7 12307 1 1 52 PRO HD2 H 28.706 6.730 0.868 1.00 . A A . 52 PRO HD2 1 1
7 12308 1 1 52 PRO HD3 H 28.216 8.401 0.673 1.00 . A A . 52 PRO HD3 1 1
7 12309 1 1 52 PRO HG2 H 30.922 7.331 0.753 1.00 . A A . 52 PRO HG2 1 1
7 12310 1 1 52 PRO HG3 H 30.433 9.012 0.675 1.00 . A A . 52 PRO HG3 1 1
7 12311 1 1 52 PRO N N 28.489 7.350 -1.143 1.00 . A A . 52 PRO N 1 1
7 12312 1 1 52 PRO O O 29.493 4.977 -1.934 1.00 . A A . 52 PRO O 1 1
7 12313 1 1 53 ALA C C 32.637 4.141 -2.991 1.00 . A A . 53 ALA C 1 1
7 12314 1 1 53 ALA CA C 31.464 4.604 -3.858 1.00 . A A . 53 ALA CA 1 1
7 12315 1 1 53 ALA CB C 31.844 4.729 -5.334 1.00 . A A . 53 ALA CB 1 1
7 12316 1 1 53 ALA H H 31.422 6.686 -3.782 1.00 . A A . 53 ALA H 1 1
7 12317 1 1 53 ALA HA H 30.649 3.887 -3.764 1.00 . A A . 53 ALA HA 1 1
7 12318 1 1 53 ALA HB1 H 32.857 4.357 -5.482 1.00 . A A . 53 ALA HB1 1 1
7 12319 1 1 53 ALA HB2 H 31.150 4.144 -5.938 1.00 . A A . 53 ALA HB2 1 1
7 12320 1 1 53 ALA HB3 H 31.794 5.775 -5.635 1.00 . A A . 53 ALA HB3 1 1
7 12321 1 1 53 ALA N N 30.984 5.886 -3.370 1.00 . A A . 53 ALA N 1 1
7 12322 1 1 53 ALA O O 33.419 3.286 -3.405 1.00 . A A . 53 ALA O 1 1
7 12323 1 1 54 ASP C C 33.175 3.862 0.424 1.00 . A A . 54 ASP C 1 1
7 12324 1 1 54 ASP CA C 33.787 4.383 -0.878 1.00 . A A . 54 ASP CA 1 1
7 12325 1 1 54 ASP CB C 34.641 5.608 -0.542 1.00 . A A . 54 ASP CB 1 1
7 12326 1 1 54 ASP CG C 35.350 6.249 -1.737 1.00 . A A . 54 ASP CG 1 1
7 12327 1 1 54 ASP H H 32.083 5.420 -1.477 1.00 . A A . 54 ASP H 1 1
7 12328 1 1 54 ASP HA H 34.382 3.628 -1.390 1.00 . A A . 54 ASP HA 1 1
7 12329 1 1 54 ASP HB2 H 34.004 6.358 -0.072 1.00 . A A . 54 ASP HB2 1 1
7 12330 1 1 54 ASP HB3 H 35.390 5.319 0.195 1.00 . A A . 54 ASP HB3 1 1
7 12331 1 1 54 ASP HD2 H 37.031 5.969 -0.935 1.00 . A A . 54 ASP HD2 1 1
7 12332 1 1 54 ASP N N 32.723 4.726 -1.806 1.00 . A A . 54 ASP N 1 1
7 12333 1 1 54 ASP O O 33.897 3.473 1.341 1.00 . A A . 54 ASP O 1 1
7 12334 1 1 54 ASP OD1 O 34.735 6.979 -2.528 1.00 . A A . 54 ASP OD1 1 1
7 12335 1 1 54 ASP OD2 O 36.605 5.969 -1.840 1.00 . A A . 54 ASP OD2 1 1
7 12336 1 1 55 LEU C C 30.876 1.903 1.509 1.00 . A A . 55 LEU C 1 1
7 12337 1 1 55 LEU CA C 31.134 3.406 1.638 1.00 . A A . 55 LEU CA 1 1
7 12338 1 1 55 LEU CB C 29.864 4.232 1.853 1.00 . A A . 55 LEU CB 1 1
7 12339 1 1 55 LEU CD1 C 28.214 4.926 3.629 1.00 . A A . 55 LEU CD1 1 1
7 12340 1 1 55 LEU CD2 C 27.946 2.702 2.438 1.00 . A A . 55 LEU CD2 1 1
7 12341 1 1 55 LEU CG C 28.930 3.749 2.965 1.00 . A A . 55 LEU CG 1 1
7 12342 1 1 55 LEU H H 31.272 4.191 -0.287 1.00 . A A . 55 LEU H 1 1
7 12343 1 1 55 LEU HA H 31.777 3.573 2.502 1.00 . A A . 55 LEU HA 1 1
7 12344 1 1 55 LEU HB2 H 30.155 5.259 2.071 1.00 . A A . 55 LEU HB2 1 1
7 12345 1 1 55 LEU HB3 H 29.304 4.250 0.918 1.00 . A A . 55 LEU HB3 1 1
7 12346 1 1 55 LEU HD11 H 28.515 5.855 3.145 1.00 . A A . 55 LEU HD11 1 1
7 12347 1 1 55 LEU HD12 H 27.135 4.798 3.530 1.00 . A A . 55 LEU HD12 1 1
7 12348 1 1 55 LEU HD13 H 28.479 4.963 4.686 1.00 . A A . 55 LEU HD13 1 1
7 12349 1 1 55 LEU HD21 H 27.314 3.151 1.672 1.00 . A A . 55 LEU HD21 1 1
7 12350 1 1 55 LEU HD22 H 28.499 1.867 2.009 1.00 . A A . 55 LEU HD22 1 1
7 12351 1 1 55 LEU HD23 H 27.323 2.344 3.258 1.00 . A A . 55 LEU HD23 1 1
7 12352 1 1 55 LEU HG H 29.534 3.265 3.732 1.00 . A A . 55 LEU HG 1 1
7 12353 1 1 55 LEU N N 31.851 3.872 0.464 1.00 . A A . 55 LEU N 1 1
7 12354 1 1 55 LEU O O 30.857 1.366 0.403 1.00 . A A . 55 LEU O 1 1
7 12355 1 1 56 THR C C 28.991 -0.438 3.133 1.00 . A A . 56 THR C 1 1
7 12356 1 1 56 THR CA C 30.427 -0.162 2.685 1.00 . A A . 56 THR CA 1 1
7 12357 1 1 56 THR CB C 31.480 -0.812 3.585 1.00 . A A . 56 THR CB 1 1
7 12358 1 1 56 THR CG2 C 32.849 -0.139 3.466 1.00 . A A . 56 THR CG2 1 1
7 12359 1 1 56 THR H H 30.700 1.713 3.551 1.00 . A A . 56 THR H 1 1
7 12360 1 1 56 THR HA H 30.526 -0.550 1.671 1.00 . A A . 56 THR HA 1 1
7 12361 1 1 56 THR HB H 31.553 -1.882 3.389 1.00 . A A . 56 THR HB 1 1
7 12362 1 1 56 THR HG1 H 31.770 -0.721 5.564 1.00 . A A . 56 THR HG1 1 1
7 12363 1 1 56 THR HG21 H 32.927 0.658 4.205 1.00 . A A . 56 THR HG21 1 1
7 12364 1 1 56 THR HG22 H 33.632 -0.876 3.642 1.00 . A A . 56 THR HG22 1 1
7 12365 1 1 56 THR HG23 H 32.962 0.280 2.466 1.00 . A A . 56 THR HG23 1 1
7 12366 1 1 56 THR N N 30.683 1.268 2.656 1.00 . A A . 56 THR N 1 1
7 12367 1 1 56 THR O O 28.336 0.434 3.704 1.00 . A A . 56 THR O 1 1
7 12368 1 1 56 THR OG1 O 31.051 -0.494 4.907 1.00 . A A . 56 THR OG1 1 1
7 12369 1 1 57 VAL C C 26.954 -1.728 4.701 1.00 . A A . 57 VAL C 1 1
7 12370 1 1 57 VAL CA C 27.194 -2.055 3.225 1.00 . A A . 57 VAL CA 1 1
7 12371 1 1 57 VAL CB C 26.981 -3.534 2.898 1.00 . A A . 57 VAL CB 1 1
7 12372 1 1 57 VAL CG1 C 25.633 -4.024 3.429 1.00 . A A . 57 VAL CG1 1 1
7 12373 1 1 57 VAL CG2 C 27.103 -3.785 1.393 1.00 . A A . 57 VAL CG2 1 1
7 12374 1 1 57 VAL H H 29.080 -2.356 2.393 1.00 . A A . 57 VAL H 1 1
7 12375 1 1 57 VAL HA H 26.501 -1.471 2.619 1.00 . A A . 57 VAL HA 1 1
7 12376 1 1 57 VAL HB H 27.765 -4.104 3.397 1.00 . A A . 57 VAL HB 1 1
7 12377 1 1 57 VAL HG11 H 25.797 -4.804 4.172 1.00 . A A . 57 VAL HG11 1 1
7 12378 1 1 57 VAL HG12 H 25.099 -3.192 3.888 1.00 . A A . 57 VAL HG12 1 1
7 12379 1 1 57 VAL HG13 H 25.042 -4.426 2.605 1.00 . A A . 57 VAL HG13 1 1
7 12380 1 1 57 VAL HG21 H 26.128 -3.656 0.924 1.00 . A A . 57 VAL HG21 1 1
7 12381 1 1 57 VAL HG22 H 27.810 -3.077 0.963 1.00 . A A . 57 VAL HG22 1 1
7 12382 1 1 57 VAL HG23 H 27.456 -4.802 1.223 1.00 . A A . 57 VAL HG23 1 1
7 12383 1 1 57 VAL N N 28.542 -1.653 2.858 1.00 . A A . 57 VAL N 1 1
7 12384 1 1 57 VAL O O 25.920 -1.164 5.055 1.00 . A A . 57 VAL O 1 1
7 12385 1 1 58 GLY C C 27.203 -0.486 7.231 1.00 . A A . 58 GLY C 1 1
7 12386 1 1 58 GLY CA C 27.834 -1.851 6.950 1.00 . A A . 58 GLY CA 1 1
7 12387 1 1 58 GLY H H 28.765 -2.556 5.225 1.00 . A A . 58 GLY H 1 1
7 12388 1 1 58 GLY HA2 H 27.239 -2.634 7.420 1.00 . A A . 58 GLY HA2 1 1
7 12389 1 1 58 GLY HA3 H 28.828 -1.895 7.395 1.00 . A A . 58 GLY HA3 1 1
7 12390 1 1 58 GLY N N 27.927 -2.097 5.521 1.00 . A A . 58 GLY N 1 1
7 12391 1 1 58 GLY O O 26.131 -0.404 7.829 1.00 . A A . 58 GLY O 1 1
7 12392 1 1 59 GLN C C 25.919 1.995 6.679 1.00 . A A . 59 GLN C 1 1
7 12393 1 1 59 GLN CA C 27.416 1.911 6.984 1.00 . A A . 59 GLN CA 1 1
7 12394 1 1 59 GLN CB C 28.207 2.901 6.126 1.00 . A A . 59 GLN CB 1 1
7 12395 1 1 59 GLN CD C 29.956 3.929 7.624 1.00 . A A . 59 GLN CD 1 1
7 12396 1 1 59 GLN CG C 29.686 2.907 6.518 1.00 . A A . 59 GLN CG 1 1
7 12397 1 1 59 GLN H H 28.767 0.479 6.302 1.00 . A A . 59 GLN H 1 1
7 12398 1 1 59 GLN HA H 27.592 2.131 8.037 1.00 . A A . 59 GLN HA 1 1
7 12399 1 1 59 GLN HB2 H 28.107 2.636 5.073 1.00 . A A . 59 GLN HB2 1 1
7 12400 1 1 59 GLN HB3 H 27.792 3.902 6.243 1.00 . A A . 59 GLN HB3 1 1
7 12401 1 1 59 GLN HE21 H 31.400 4.738 6.460 1.00 . A A . 59 GLN HE21 1 1
7 12402 1 1 59 GLN HE22 H 31.173 5.502 7.998 1.00 . A A . 59 GLN HE22 1 1
7 12403 1 1 59 GLN HG2 H 29.980 1.913 6.856 1.00 . A A . 59 GLN HG2 1 1
7 12404 1 1 59 GLN HG3 H 30.296 3.140 5.646 1.00 . A A . 59 GLN HG3 1 1
7 12405 1 1 59 GLN N N 27.895 0.553 6.787 1.00 . A A . 59 GLN N 1 1
7 12406 1 1 59 GLN NE2 N 30.923 4.795 7.337 1.00 . A A . 59 GLN NE2 1 1
7 12407 1 1 59 GLN O O 25.142 2.484 7.497 1.00 . A A . 59 GLN O 1 1
7 12408 1 1 59 GLN OE1 O 29.327 3.930 8.670 1.00 . A A . 59 GLN OE1 1 1
7 12409 1 1 60 PHE C C 23.248 1.063 6.207 1.00 . A A . 60 PHE C 1 1
7 12410 1 1 60 PHE CA C 24.170 1.524 5.076 1.00 . A A . 60 PHE CA 1 1
7 12411 1 1 60 PHE CB C 24.049 0.548 3.905 1.00 . A A . 60 PHE CB 1 1
7 12412 1 1 60 PHE CD1 C 22.966 1.695 1.960 1.00 . A A . 60 PHE CD1 1 1
7 12413 1 1 60 PHE CD2 C 21.671 0.177 3.212 1.00 . A A . 60 PHE CD2 1 1
7 12414 1 1 60 PHE CE1 C 21.855 1.944 1.112 1.00 . A A . 60 PHE CE1 1 1
7 12415 1 1 60 PHE CE2 C 20.559 0.427 2.365 1.00 . A A . 60 PHE CE2 1 1
7 12416 1 1 60 PHE CG C 22.851 0.816 2.992 1.00 . A A . 60 PHE CG 1 1
7 12417 1 1 60 PHE CZ C 20.675 1.305 1.333 1.00 . A A . 60 PHE CZ 1 1
7 12418 1 1 60 PHE H H 26.199 1.114 4.840 1.00 . A A . 60 PHE H 1 1
7 12419 1 1 60 PHE HA H 23.925 2.551 4.806 1.00 . A A . 60 PHE HA 1 1
7 12420 1 1 60 PHE HB2 H 24.962 0.593 3.312 1.00 . A A . 60 PHE HB2 1 1
7 12421 1 1 60 PHE HB3 H 23.973 -0.467 4.297 1.00 . A A . 60 PHE HB3 1 1
7 12422 1 1 60 PHE HD1 H 23.912 2.207 1.783 1.00 . A A . 60 PHE HD1 1 1
7 12423 1 1 60 PHE HD2 H 21.579 -0.527 4.039 1.00 . A A . 60 PHE HD2 1 1
7 12424 1 1 60 PHE HE1 H 21.947 2.648 0.285 1.00 . A A . 60 PHE HE1 1 1
7 12425 1 1 60 PHE HE2 H 19.614 -0.086 2.541 1.00 . A A . 60 PHE HE2 1 1
7 12426 1 1 60 PHE HZ H 19.821 1.497 0.682 1.00 . A A . 60 PHE HZ 1 1
7 12427 1 1 60 PHE N N 25.560 1.510 5.499 1.00 . A A . 60 PHE N 1 1
7 12428 1 1 60 PHE O O 22.383 1.815 6.654 1.00 . A A . 60 PHE O 1 1
7 12429 1 1 61 VAL C C 22.424 0.321 8.782 1.00 . A A . 61 VAL C 1 1
7 12430 1 1 61 VAL CA C 22.663 -0.742 7.707 1.00 . A A . 61 VAL CA 1 1
7 12431 1 1 61 VAL CB C 23.339 -2.001 8.252 1.00 . A A . 61 VAL CB 1 1
7 12432 1 1 61 VAL CG1 C 22.496 -2.642 9.356 1.00 . A A . 61 VAL CG1 1 1
7 12433 1 1 61 VAL CG2 C 23.623 -3.001 7.129 1.00 . A A . 61 VAL CG2 1 1
7 12434 1 1 61 VAL H H 24.170 -0.776 6.269 1.00 . A A . 61 VAL H 1 1
7 12435 1 1 61 VAL HA H 21.703 -1.031 7.281 1.00 . A A . 61 VAL HA 1 1
7 12436 1 1 61 VAL HB H 24.294 -1.707 8.688 1.00 . A A . 61 VAL HB 1 1
7 12437 1 1 61 VAL HG11 H 22.848 -3.657 9.539 1.00 . A A . 61 VAL HG11 1 1
7 12438 1 1 61 VAL HG12 H 22.588 -2.056 10.270 1.00 . A A . 61 VAL HG12 1 1
7 12439 1 1 61 VAL HG13 H 21.452 -2.670 9.046 1.00 . A A . 61 VAL HG13 1 1
7 12440 1 1 61 VAL HG21 H 23.028 -3.900 7.284 1.00 . A A . 61 VAL HG21 1 1
7 12441 1 1 61 VAL HG22 H 23.363 -2.553 6.170 1.00 . A A . 61 VAL HG22 1 1
7 12442 1 1 61 VAL HG23 H 24.682 -3.260 7.133 1.00 . A A . 61 VAL HG23 1 1
7 12443 1 1 61 VAL N N 23.464 -0.171 6.637 1.00 . A A . 61 VAL N 1 1
7 12444 1 1 61 VAL O O 21.372 0.340 9.418 1.00 . A A . 61 VAL O 1 1
7 12445 1 1 62 TYR C C 22.553 3.440 9.385 1.00 . A A . 62 TYR C 1 1
7 12446 1 1 62 TYR CA C 23.330 2.243 9.937 1.00 . A A . 62 TYR CA 1 1
7 12447 1 1 62 TYR CB C 24.770 2.674 10.224 1.00 . A A . 62 TYR CB 1 1
7 12448 1 1 62 TYR CD1 C 25.265 2.353 12.676 1.00 . A A . 62 TYR CD1 1 1
7 12449 1 1 62 TYR CD2 C 24.905 4.576 11.873 1.00 . A A . 62 TYR CD2 1 1
7 12450 1 1 62 TYR CE1 C 25.469 2.866 14.006 1.00 . A A . 62 TYR CE1 1 1
7 12451 1 1 62 TYR CE2 C 25.109 5.089 13.203 1.00 . A A . 62 TYR CE2 1 1
7 12452 1 1 62 TYR CG C 24.987 3.219 11.637 1.00 . A A . 62 TYR CG 1 1
7 12453 1 1 62 TYR CZ C 25.381 4.209 14.204 1.00 . A A . 62 TYR CZ 1 1
7 12454 1 1 62 TYR H H 24.272 1.157 8.429 1.00 . A A . 62 TYR H 1 1
7 12455 1 1 62 TYR HA H 22.807 1.850 10.809 1.00 . A A . 62 TYR HA 1 1
7 12456 1 1 62 TYR HB2 H 25.431 1.821 10.069 1.00 . A A . 62 TYR HB2 1 1
7 12457 1 1 62 TYR HB3 H 25.061 3.437 9.503 1.00 . A A . 62 TYR HB3 1 1
7 12458 1 1 62 TYR HD1 H 25.330 1.281 12.489 1.00 . A A . 62 TYR HD1 1 1
7 12459 1 1 62 TYR HD2 H 24.685 5.260 11.053 1.00 . A A . 62 TYR HD2 1 1
7 12460 1 1 62 TYR HE1 H 25.689 2.194 14.835 1.00 . A A . 62 TYR HE1 1 1
7 12461 1 1 62 TYR HE2 H 25.047 6.159 13.404 1.00 . A A . 62 TYR HE2 1 1
7 12462 1 1 62 TYR HH H 25.779 3.943 16.088 1.00 . A A . 62 TYR HH 1 1
7 12463 1 1 62 TYR N N 23.419 1.180 8.951 1.00 . A A . 62 TYR N 1 1
7 12464 1 1 62 TYR O O 21.721 4.019 10.082 1.00 . A A . 62 TYR O 1 1
7 12465 1 1 62 TYR OH O 25.573 4.694 15.460 1.00 . A A . 62 TYR OH 1 1
7 12466 1 1 63 VAL C C 20.679 4.770 7.681 1.00 . A A . 63 VAL C 1 1
7 12467 1 1 63 VAL CA C 22.192 4.892 7.485 1.00 . A A . 63 VAL CA 1 1
7 12468 1 1 63 VAL CB C 22.601 4.953 6.012 1.00 . A A . 63 VAL CB 1 1
7 12469 1 1 63 VAL CG1 C 21.556 5.702 5.183 1.00 . A A . 63 VAL CG1 1 1
7 12470 1 1 63 VAL CG2 C 23.984 5.587 5.854 1.00 . A A . 63 VAL CG2 1 1
7 12471 1 1 63 VAL H H 23.530 3.298 7.579 1.00 . A A . 63 VAL H 1 1
7 12472 1 1 63 VAL HA H 22.535 5.806 7.969 1.00 . A A . 63 VAL HA 1 1
7 12473 1 1 63 VAL HB H 22.657 3.931 5.638 1.00 . A A . 63 VAL HB 1 1
7 12474 1 1 63 VAL HG11 H 20.598 5.186 5.255 1.00 . A A . 63 VAL HG11 1 1
7 12475 1 1 63 VAL HG12 H 21.450 6.718 5.564 1.00 . A A . 63 VAL HG12 1 1
7 12476 1 1 63 VAL HG13 H 21.874 5.735 4.141 1.00 . A A . 63 VAL HG13 1 1
7 12477 1 1 63 VAL HG21 H 24.042 6.490 6.462 1.00 . A A . 63 VAL HG21 1 1
7 12478 1 1 63 VAL HG22 H 24.748 4.880 6.178 1.00 . A A . 63 VAL HG22 1 1
7 12479 1 1 63 VAL HG23 H 24.148 5.844 4.807 1.00 . A A . 63 VAL HG23 1 1
7 12480 1 1 63 VAL N N 22.852 3.775 8.139 1.00 . A A . 63 VAL N 1 1
7 12481 1 1 63 VAL O O 20.010 5.751 8.001 1.00 . A A . 63 VAL O 1 1
7 12482 1 1 64 ILE C C 18.363 3.498 9.093 1.00 . A A . 64 ILE C 1 1
7 12483 1 1 64 ILE CA C 18.763 3.295 7.630 1.00 . A A . 64 ILE CA 1 1
7 12484 1 1 64 ILE CB C 18.414 1.909 7.084 1.00 . A A . 64 ILE CB 1 1
7 12485 1 1 64 ILE CD1 C 19.798 2.184 4.994 1.00 . A A . 64 ILE CD1 1 1
7 12486 1 1 64 ILE CG1 C 18.401 1.910 5.554 1.00 . A A . 64 ILE CG1 1 1
7 12487 1 1 64 ILE CG2 C 17.093 1.406 7.669 1.00 . A A . 64 ILE CG2 1 1
7 12488 1 1 64 ILE H H 20.736 2.765 7.220 1.00 . A A . 64 ILE H 1 1
7 12489 1 1 64 ILE HA H 18.230 4.025 7.021 1.00 . A A . 64 ILE HA 1 1
7 12490 1 1 64 ILE HB H 19.191 1.212 7.399 1.00 . A A . 64 ILE HB 1 1
7 12491 1 1 64 ILE HD11 H 19.795 2.023 3.916 1.00 . A A . 64 ILE HD11 1 1
7 12492 1 1 64 ILE HD12 H 20.079 3.215 5.207 1.00 . A A . 64 ILE HD12 1 1
7 12493 1 1 64 ILE HD13 H 20.515 1.508 5.459 1.00 . A A . 64 ILE HD13 1 1
7 12494 1 1 64 ILE HG12 H 18.041 0.947 5.190 1.00 . A A . 64 ILE HG12 1 1
7 12495 1 1 64 ILE HG13 H 17.705 2.667 5.194 1.00 . A A . 64 ILE HG13 1 1
7 12496 1 1 64 ILE HG21 H 16.920 0.379 7.346 1.00 . A A . 64 ILE HG21 1 1
7 12497 1 1 64 ILE HG22 H 17.140 1.442 8.757 1.00 . A A . 64 ILE HG22 1 1
7 12498 1 1 64 ILE HG23 H 16.277 2.039 7.319 1.00 . A A . 64 ILE HG23 1 1
7 12499 1 1 64 ILE N N 20.184 3.558 7.480 1.00 . A A . 64 ILE N 1 1
7 12500 1 1 64 ILE O O 17.423 4.235 9.386 1.00 . A A . 64 ILE O 1 1
7 12501 1 1 65 ARG C C 18.639 4.394 11.801 1.00 . A A . 65 ARG C 1 1
7 12502 1 1 65 ARG CA C 18.831 2.930 11.397 1.00 . A A . 65 ARG CA 1 1
7 12503 1 1 65 ARG CB C 19.975 2.328 12.214 1.00 . A A . 65 ARG CB 1 1
7 12504 1 1 65 ARG CD C 19.452 2.580 14.668 1.00 . A A . 65 ARG CD 1 1
7 12505 1 1 65 ARG CG C 19.446 1.631 13.469 1.00 . A A . 65 ARG CG 1 1
7 12506 1 1 65 ARG CZ C 21.800 2.655 15.524 1.00 . A A . 65 ARG CZ 1 1
7 12507 1 1 65 ARG H H 19.860 2.235 9.725 1.00 . A A . 65 ARG H 1 1
7 12508 1 1 65 ARG HA H 17.916 2.358 11.549 1.00 . A A . 65 ARG HA 1 1
7 12509 1 1 65 ARG HB2 H 20.528 1.615 11.603 1.00 . A A . 65 ARG HB2 1 1
7 12510 1 1 65 ARG HB3 H 20.676 3.113 12.499 1.00 . A A . 65 ARG HB3 1 1
7 12511 1 1 65 ARG HD2 H 18.696 3.354 14.534 1.00 . A A . 65 ARG HD2 1 1
7 12512 1 1 65 ARG HD3 H 19.192 2.035 15.576 1.00 . A A . 65 ARG HD3 1 1
7 12513 1 1 65 ARG HE H 20.951 4.077 14.365 1.00 . A A . 65 ARG HE 1 1
7 12514 1 1 65 ARG HG2 H 18.432 1.272 13.289 1.00 . A A . 65 ARG HG2 1 1
7 12515 1 1 65 ARG HG3 H 20.058 0.757 13.689 1.00 . A A . 65 ARG HG3 1 1
7 12516 1 1 65 ARG HH11 H 20.761 0.993 16.100 1.00 . A A . 65 ARG HH11 1 1
7 12517 1 1 65 ARG HH12 H 22.392 1.075 16.677 1.00 . A A . 65 ARG HH12 1 1
7 12518 1 1 65 ARG HH22 H 23.750 2.961 16.091 1.00 . A A . 65 ARG HH22 1 1
7 12519 1 1 65 ARG N N 19.097 2.832 9.972 1.00 . A A . 65 ARG N 1 1
7 12520 1 1 65 ARG NE N 20.788 3.200 14.817 1.00 . A A . 65 ARG NE 1 1
7 12521 1 1 65 ARG NH1 N 21.637 1.472 16.155 1.00 . A A . 65 ARG NH1 1 1
7 12522 1 1 65 ARG NH2 N 22.953 3.295 15.590 1.00 . A A . 65 ARG NH2 1 1
7 12523 1 1 65 ARG O O 17.981 4.685 12.799 1.00 . A A . 65 ARG O 1 1
7 12524 1 1 66 LYS C C 17.768 7.212 10.788 1.00 . A A . 66 LYS C 1 1
7 12525 1 1 66 LYS CA C 19.128 6.702 11.268 1.00 . A A . 66 LYS CA 1 1
7 12526 1 1 66 LYS CB C 20.316 7.443 10.652 1.00 . A A . 66 LYS CB 1 1
7 12527 1 1 66 LYS CD C 21.564 7.205 12.830 1.00 . A A . 66 LYS CD 1 1
7 12528 1 1 66 LYS CE C 21.034 8.595 13.190 1.00 . A A . 66 LYS CE 1 1
7 12529 1 1 66 LYS CG C 21.629 7.020 11.313 1.00 . A A . 66 LYS CG 1 1
7 12530 1 1 66 LYS H H 19.759 5.031 10.196 1.00 . A A . 66 LYS H 1 1
7 12531 1 1 66 LYS HA H 19.187 6.840 12.348 1.00 . A A . 66 LYS HA 1 1
7 12532 1 1 66 LYS HB2 H 20.361 7.239 9.582 1.00 . A A . 66 LYS HB2 1 1
7 12533 1 1 66 LYS HB3 H 20.177 8.518 10.766 1.00 . A A . 66 LYS HB3 1 1
7 12534 1 1 66 LYS HD2 H 20.919 6.442 13.266 1.00 . A A . 66 LYS HD2 1 1
7 12535 1 1 66 LYS HD3 H 22.556 7.067 13.260 1.00 . A A . 66 LYS HD3 1 1
7 12536 1 1 66 LYS HE2 H 19.958 8.635 13.022 1.00 . A A . 66 LYS HE2 1 1
7 12537 1 1 66 LYS HE3 H 21.199 8.789 14.250 1.00 . A A . 66 LYS HE3 1 1
7 12538 1 1 66 LYS HG2 H 21.838 5.976 11.079 1.00 . A A . 66 LYS HG2 1 1
7 12539 1 1 66 LYS HG3 H 22.452 7.608 10.906 1.00 . A A . 66 LYS HG3 1 1
7 12540 1 1 66 LYS HZ1 H 22.632 9.339 12.078 1.00 . A A . 66 LYS HZ1 1 1
7 12541 1 1 66 LYS HZ3 H 21.829 10.498 12.894 1.00 . A A . 66 LYS HZ3 1 1
7 12542 1 1 66 LYS N N 19.226 5.276 11.006 1.00 . A A . 66 LYS N 1 1
7 12543 1 1 66 LYS NZ N 21.709 9.633 12.379 1.00 . A A . 66 LYS NZ 1 1
7 12544 1 1 66 LYS O O 17.108 7.980 11.485 1.00 . A A . 66 LYS O 1 1
7 12545 1 1 67 ARG C C 14.966 6.780 9.943 1.00 . A A . 67 ARG C 1 1
7 12546 1 1 67 ARG CA C 16.121 7.166 9.017 1.00 . A A . 67 ARG CA 1 1
7 12547 1 1 67 ARG CB C 15.910 6.512 7.650 1.00 . A A . 67 ARG CB 1 1
7 12548 1 1 67 ARG CD C 15.547 8.338 5.949 1.00 . A A . 67 ARG CD 1 1
7 12549 1 1 67 ARG CG C 16.551 7.346 6.539 1.00 . A A . 67 ARG CG 1 1
7 12550 1 1 67 ARG CZ C 16.676 10.512 6.454 1.00 . A A . 67 ARG CZ 1 1
7 12551 1 1 67 ARG H H 17.933 6.140 9.039 1.00 . A A . 67 ARG H 1 1
7 12552 1 1 67 ARG HA H 16.193 8.249 8.912 1.00 . A A . 67 ARG HA 1 1
7 12553 1 1 67 ARG HB2 H 16.340 5.511 7.652 1.00 . A A . 67 ARG HB2 1 1
7 12554 1 1 67 ARG HB3 H 14.843 6.401 7.457 1.00 . A A . 67 ARG HB3 1 1
7 12555 1 1 67 ARG HD2 H 15.731 8.465 4.883 1.00 . A A . 67 ARG HD2 1 1
7 12556 1 1 67 ARG HD3 H 14.534 7.949 6.054 1.00 . A A . 67 ARG HD3 1 1
7 12557 1 1 67 ARG HE H 14.938 9.897 7.283 1.00 . A A . 67 ARG HE 1 1
7 12558 1 1 67 ARG HG2 H 17.412 7.886 6.935 1.00 . A A . 67 ARG HG2 1 1
7 12559 1 1 67 ARG HG3 H 16.922 6.688 5.753 1.00 . A A . 67 ARG HG3 1 1
7 12560 1 1 67 ARG HH11 H 17.671 9.357 5.094 1.00 . A A . 67 ARG HH11 1 1
7 12561 1 1 67 ARG HH12 H 18.428 10.870 5.465 1.00 . A A . 67 ARG HH12 1 1
7 12562 1 1 67 ARG HH22 H 17.390 12.345 7.043 1.00 . A A . 67 ARG HH22 1 1
7 12563 1 1 67 ARG N N 17.390 6.764 9.599 1.00 . A A . 67 ARG N 1 1
7 12564 1 1 67 ARG NE N 15.660 9.643 6.639 1.00 . A A . 67 ARG NE 1 1
7 12565 1 1 67 ARG NH1 N 17.678 10.221 5.597 1.00 . A A . 67 ARG NH1 1 1
7 12566 1 1 67 ARG NH2 N 16.676 11.649 7.123 1.00 . A A . 67 ARG NH2 1 1
7 12567 1 1 67 ARG O O 13.932 7.445 9.963 1.00 . A A . 67 ARG O 1 1
7 12568 1 1 68 ILE C C 14.614 5.522 13.047 1.00 . A A . 68 ILE C 1 1
7 12569 1 1 68 ILE CA C 14.171 5.222 11.614 1.00 . A A . 68 ILE CA 1 1
7 12570 1 1 68 ILE CB C 13.875 3.742 11.359 1.00 . A A . 68 ILE CB 1 1
7 12571 1 1 68 ILE CD1 C 14.892 1.478 10.916 1.00 . A A . 68 ILE CD1 1 1
7 12572 1 1 68 ILE CG1 C 15.150 2.984 10.984 1.00 . A A . 68 ILE CG1 1 1
7 12573 1 1 68 ILE CG2 C 12.778 3.577 10.305 1.00 . A A . 68 ILE CG2 1 1
7 12574 1 1 68 ILE H H 16.025 5.169 10.666 1.00 . A A . 68 ILE H 1 1
7 12575 1 1 68 ILE HA H 13.253 5.774 11.413 1.00 . A A . 68 ILE HA 1 1
7 12576 1 1 68 ILE HB H 13.500 3.305 12.285 1.00 . A A . 68 ILE HB 1 1
7 12577 1 1 68 ILE HD11 H 15.710 0.947 11.402 1.00 . A A . 68 ILE HD11 1 1
7 12578 1 1 68 ILE HD12 H 13.956 1.246 11.424 1.00 . A A . 68 ILE HD12 1 1
7 12579 1 1 68 ILE HD13 H 14.826 1.167 9.873 1.00 . A A . 68 ILE HD13 1 1
7 12580 1 1 68 ILE HG12 H 15.517 3.338 10.020 1.00 . A A . 68 ILE HG12 1 1
7 12581 1 1 68 ILE HG13 H 15.929 3.191 11.717 1.00 . A A . 68 ILE HG13 1 1
7 12582 1 1 68 ILE HG21 H 12.013 2.897 10.681 1.00 . A A . 68 ILE HG21 1 1
7 12583 1 1 68 ILE HG22 H 12.329 4.547 10.092 1.00 . A A . 68 ILE HG22 1 1
7 12584 1 1 68 ILE HG23 H 13.210 3.167 9.392 1.00 . A A . 68 ILE HG23 1 1
7 12585 1 1 68 ILE N N 15.181 5.705 10.688 1.00 . A A . 68 ILE N 1 1
7 12586 1 1 68 ILE O O 13.837 5.362 13.987 1.00 . A A . 68 ILE O 1 1
7 12587 1 1 69 MET C C 15.986 5.251 15.523 1.00 . A A . 69 MET C 1 1
7 12588 1 1 69 MET CA C 16.416 6.277 14.472 1.00 . A A . 69 MET CA 1 1
7 12589 1 1 69 MET CB C 15.946 7.670 14.896 1.00 . A A . 69 MET CB 1 1
7 12590 1 1 69 MET CE C 14.661 10.427 14.597 1.00 . A A . 69 MET CE 1 1
7 12591 1 1 69 MET CG C 14.419 7.730 14.980 1.00 . A A . 69 MET CG 1 1
7 12592 1 1 69 MET H H 16.486 6.080 12.400 1.00 . A A . 69 MET H 1 1
7 12593 1 1 69 MET HA H 17.498 6.245 14.345 1.00 . A A . 69 MET HA 1 1
7 12594 1 1 69 MET HB2 H 16.377 7.925 15.864 1.00 . A A . 69 MET HB2 1 1
7 12595 1 1 69 MET HB3 H 16.304 8.411 14.182 1.00 . A A . 69 MET HB3 1 1
7 12596 1 1 69 MET HE1 H 14.335 11.438 14.842 1.00 . A A . 69 MET HE1 1 1
7 12597 1 1 69 MET HE2 H 15.746 10.366 14.682 1.00 . A A . 69 MET HE2 1 1
7 12598 1 1 69 MET HE3 H 14.362 10.186 13.577 1.00 . A A . 69 MET HE3 1 1
7 12599 1 1 69 MET HG2 H 13.988 7.641 13.983 1.00 . A A . 69 MET HG2 1 1
7 12600 1 1 69 MET HG3 H 14.045 6.890 15.566 1.00 . A A . 69 MET HG3 1 1
7 12601 1 1 69 MET N N 15.861 5.953 13.170 1.00 . A A . 69 MET N 1 1
7 12602 1 1 69 MET O O 15.518 5.619 16.599 1.00 . A A . 69 MET O 1 1
7 12603 1 1 69 MET SD S 13.910 9.269 15.728 1.00 . A A . 69 MET SD 1 1
7 12604 1 1 70 LEU C C 16.697 2.948 17.308 1.00 . A A . 70 LEU C 1 1
7 12605 1 1 70 LEU CA C 15.796 2.904 16.073 1.00 . A A . 70 LEU CA 1 1
7 12606 1 1 70 LEU CB C 15.826 1.562 15.337 1.00 . A A . 70 LEU CB 1 1
7 12607 1 1 70 LEU CD1 C 13.426 2.017 14.713 1.00 . A A . 70 LEU CD1 1 1
7 12608 1 1 70 LEU CD2 C 14.579 -0.090 13.896 1.00 . A A . 70 LEU CD2 1 1
7 12609 1 1 70 LEU CG C 14.465 0.938 15.024 1.00 . A A . 70 LEU CG 1 1
7 12610 1 1 70 LEU H H 16.542 3.695 14.296 1.00 . A A . 70 LEU H 1 1
7 12611 1 1 70 LEU HA H 14.767 3.074 16.389 1.00 . A A . 70 LEU HA 1 1
7 12612 1 1 70 LEU HB2 H 16.367 1.696 14.400 1.00 . A A . 70 LEU HB2 1 1
7 12613 1 1 70 LEU HB3 H 16.399 0.855 15.937 1.00 . A A . 70 LEU HB3 1 1
7 12614 1 1 70 LEU HD11 H 12.840 1.718 13.844 1.00 . A A . 70 LEU HD11 1 1
7 12615 1 1 70 LEU HD12 H 12.765 2.143 15.571 1.00 . A A . 70 LEU HD12 1 1
7 12616 1 1 70 LEU HD13 H 13.932 2.959 14.502 1.00 . A A . 70 LEU HD13 1 1
7 12617 1 1 70 LEU HD21 H 14.776 -1.074 14.321 1.00 . A A . 70 LEU HD21 1 1
7 12618 1 1 70 LEU HD22 H 13.646 -0.116 13.333 1.00 . A A . 70 LEU HD22 1 1
7 12619 1 1 70 LEU HD23 H 15.397 0.190 13.232 1.00 . A A . 70 LEU HD23 1 1
7 12620 1 1 70 LEU HG H 14.121 0.406 15.911 1.00 . A A . 70 LEU HG 1 1
7 12621 1 1 70 LEU N N 16.160 3.985 15.173 1.00 . A A . 70 LEU N 1 1
7 12622 1 1 70 LEU O O 17.735 3.608 17.301 1.00 . A A . 70 LEU O 1 1
7 12623 1 1 71 PRO C C 18.245 1.276 19.463 1.00 . A A . 71 PRO C 1 1
7 12624 1 1 71 PRO CA C 17.011 2.168 19.608 1.00 . A A . 71 PRO CA 1 1
7 12625 1 1 71 PRO CB C 16.027 1.656 20.647 1.00 . A A . 71 PRO CB 1 1
7 12626 1 1 71 PRO CD C 15.032 1.424 18.413 1.00 . A A . 71 PRO CD 1 1
7 12627 1 1 71 PRO CG C 14.900 1.000 19.866 1.00 . A A . 71 PRO CG 1 1
7 12628 1 1 71 PRO HA H 17.356 3.077 19.841 1.00 . A A . 71 PRO HA 1 1
7 12629 1 1 71 PRO HB2 H 16.504 0.942 21.319 1.00 . A A . 71 PRO HB2 1 1
7 12630 1 1 71 PRO HB3 H 15.651 2.472 21.265 1.00 . A A . 71 PRO HB3 1 1
7 12631 1 1 71 PRO HD2 H 15.096 0.559 17.752 1.00 . A A . 71 PRO HD2 1 1
7 12632 1 1 71 PRO HD3 H 14.169 2.007 18.090 1.00 . A A . 71 PRO HD3 1 1
7 12633 1 1 71 PRO HG2 H 14.955 -0.085 19.954 1.00 . A A . 71 PRO HG2 1 1
7 12634 1 1 71 PRO HG3 H 13.932 1.303 20.266 1.00 . A A . 71 PRO HG3 1 1
7 12635 1 1 71 PRO N N 16.256 2.218 18.368 1.00 . A A . 71 PRO N 1 1
7 12636 1 1 71 PRO O O 18.372 0.540 18.486 1.00 . A A . 71 PRO O 1 1
7 12637 1 1 72 PRO C C 20.077 -0.876 20.824 1.00 . A A . 72 PRO C 1 1
7 12638 1 1 72 PRO CA C 20.367 0.584 20.471 1.00 . A A . 72 PRO CA 1 1
7 12639 1 1 72 PRO CB C 21.282 1.267 21.475 1.00 . A A . 72 PRO CB 1 1
7 12640 1 1 72 PRO CD C 19.030 2.235 21.650 1.00 . A A . 72 PRO CD 1 1
7 12641 1 1 72 PRO CG C 20.379 2.131 22.341 1.00 . A A . 72 PRO CG 1 1
7 12642 1 1 72 PRO HA H 20.767 0.570 19.555 1.00 . A A . 72 PRO HA 1 1
7 12643 1 1 72 PRO HB2 H 21.817 0.534 22.078 1.00 . A A . 72 PRO HB2 1 1
7 12644 1 1 72 PRO HB3 H 22.034 1.873 20.969 1.00 . A A . 72 PRO HB3 1 1
7 12645 1 1 72 PRO HD2 H 18.223 1.905 22.304 1.00 . A A . 72 PRO HD2 1 1
7 12646 1 1 72 PRO HD3 H 18.809 3.263 21.365 1.00 . A A . 72 PRO HD3 1 1
7 12647 1 1 72 PRO HG2 H 20.268 1.691 23.332 1.00 . A A . 72 PRO HG2 1 1
7 12648 1 1 72 PRO HG3 H 20.815 3.120 22.479 1.00 . A A . 72 PRO HG3 1 1
7 12649 1 1 72 PRO N N 19.147 1.373 20.476 1.00 . A A . 72 PRO N 1 1
7 12650 1 1 72 PRO O O 20.990 -1.698 20.880 1.00 . A A . 72 PRO O 1 1
7 12651 1 1 73 GLU C C 17.911 -3.247 20.148 1.00 . A A . 73 GLU C 1 1
7 12652 1 1 73 GLU CA C 18.380 -2.501 21.398 1.00 . A A . 73 GLU CA 1 1
7 12653 1 1 73 GLU CB C 17.284 -2.475 22.465 1.00 . A A . 73 GLU CB 1 1
7 12654 1 1 73 GLU CD C 14.854 -1.990 22.931 1.00 . A A . 73 GLU CD 1 1
7 12655 1 1 73 GLU CG C 15.928 -2.124 21.850 1.00 . A A . 73 GLU CG 1 1
7 12656 1 1 73 GLU H H 18.065 -0.480 21.005 1.00 . A A . 73 GLU H 1 1
7 12657 1 1 73 GLU HA H 19.266 -2.986 21.808 1.00 . A A . 73 GLU HA 1 1
7 12658 1 1 73 GLU HB2 H 17.225 -3.448 22.955 1.00 . A A . 73 GLU HB2 1 1
7 12659 1 1 73 GLU HB3 H 17.538 -1.746 23.235 1.00 . A A . 73 GLU HB3 1 1
7 12660 1 1 73 GLU HE2 H 13.521 -0.859 23.633 1.00 . A A . 73 GLU HE2 1 1
7 12661 1 1 73 GLU HG2 H 16.008 -1.191 21.294 1.00 . A A . 73 GLU HG2 1 1
7 12662 1 1 73 GLU HG3 H 15.637 -2.896 21.138 1.00 . A A . 73 GLU HG3 1 1
7 12663 1 1 73 GLU N N 18.802 -1.154 21.053 1.00 . A A . 73 GLU N 1 1
7 12664 1 1 73 GLU O O 18.184 -4.436 19.991 1.00 . A A . 73 GLU O 1 1
7 12665 1 1 73 GLU OE1 O 14.572 -2.960 23.650 1.00 . A A . 73 GLU OE1 1 1
7 12666 1 1 73 GLU OE2 O 14.305 -0.825 23.012 1.00 . A A . 73 GLU OE2 1 1
7 12667 1 1 74 LYS C C 17.875 -3.554 17.190 1.00 . A A . 74 LYS C 1 1
7 12668 1 1 74 LYS CA C 16.702 -3.097 18.059 1.00 . A A . 74 LYS CA 1 1
7 12669 1 1 74 LYS CB C 15.762 -2.116 17.355 1.00 . A A . 74 LYS CB 1 1
7 12670 1 1 74 LYS CD C 13.320 -1.621 16.965 1.00 . A A . 74 LYS CD 1 1
7 12671 1 1 74 LYS CE C 12.062 -2.491 16.925 1.00 . A A . 74 LYS CE 1 1
7 12672 1 1 74 LYS CG C 14.350 -2.192 17.941 1.00 . A A . 74 LYS CG 1 1
7 12673 1 1 74 LYS H H 16.993 -1.552 19.425 1.00 . A A . 74 LYS H 1 1
7 12674 1 1 74 LYS HA H 16.110 -3.972 18.329 1.00 . A A . 74 LYS HA 1 1
7 12675 1 1 74 LYS HB2 H 16.147 -1.101 17.456 1.00 . A A . 74 LYS HB2 1 1
7 12676 1 1 74 LYS HB3 H 15.729 -2.339 16.289 1.00 . A A . 74 LYS HB3 1 1
7 12677 1 1 74 LYS HD2 H 13.055 -0.606 17.262 1.00 . A A . 74 LYS HD2 1 1
7 12678 1 1 74 LYS HD3 H 13.754 -1.559 15.967 1.00 . A A . 74 LYS HD3 1 1
7 12679 1 1 74 LYS HE2 H 11.508 -2.299 16.007 1.00 . A A . 74 LYS HE2 1 1
7 12680 1 1 74 LYS HE3 H 12.341 -3.545 16.915 1.00 . A A . 74 LYS HE3 1 1
7 12681 1 1 74 LYS HG2 H 14.104 -3.229 18.171 1.00 . A A . 74 LYS HG2 1 1
7 12682 1 1 74 LYS HG3 H 14.312 -1.640 18.880 1.00 . A A . 74 LYS HG3 1 1
7 12683 1 1 74 LYS HZ1 H 10.287 -1.871 17.825 1.00 . A A . 74 LYS HZ1 1 1
7 12684 1 1 74 LYS HZ3 H 11.607 -1.511 18.708 1.00 . A A . 74 LYS HZ3 1 1
7 12685 1 1 74 LYS N N 17.212 -2.519 19.290 1.00 . A A . 74 LYS N 1 1
7 12686 1 1 74 LYS NZ N 11.202 -2.212 18.097 1.00 . A A . 74 LYS NZ 1 1
7 12687 1 1 74 LYS O O 19.034 -3.342 17.545 1.00 . A A . 74 LYS O 1 1
7 12688 1 1 75 ALA C C 17.932 -4.810 13.755 1.00 . A A . 75 ALA C 1 1
7 12689 1 1 75 ALA CA C 18.547 -4.663 15.148 1.00 . A A . 75 ALA CA 1 1
7 12690 1 1 75 ALA CB C 19.122 -5.979 15.673 1.00 . A A . 75 ALA CB 1 1
7 12691 1 1 75 ALA H H 16.590 -4.342 15.789 1.00 . A A . 75 ALA H 1 1
7 12692 1 1 75 ALA HA H 19.345 -3.922 15.108 1.00 . A A . 75 ALA HA 1 1
7 12693 1 1 75 ALA HB1 H 20.043 -6.212 15.139 1.00 . A A . 75 ALA HB1 1 1
7 12694 1 1 75 ALA HB2 H 19.334 -5.884 16.738 1.00 . A A . 75 ALA HB2 1 1
7 12695 1 1 75 ALA HB3 H 18.399 -6.780 15.517 1.00 . A A . 75 ALA HB3 1 1
7 12696 1 1 75 ALA N N 17.535 -4.174 16.070 1.00 . A A . 75 ALA N 1 1
7 12697 1 1 75 ALA O O 17.154 -5.730 13.509 1.00 . A A . 75 ALA O 1 1
7 12698 1 1 76 ILE C C 18.877 -4.464 10.584 1.00 . A A . 76 ILE C 1 1
7 12699 1 1 76 ILE CA C 17.800 -3.904 11.516 1.00 . A A . 76 ILE CA 1 1
7 12700 1 1 76 ILE CB C 17.301 -2.514 11.114 1.00 . A A . 76 ILE CB 1 1
7 12701 1 1 76 ILE CD1 C 15.602 -1.230 9.764 1.00 . A A . 76 ILE CD1 1 1
7 12702 1 1 76 ILE CG1 C 16.165 -2.614 10.094 1.00 . A A . 76 ILE CG1 1 1
7 12703 1 1 76 ILE CG2 C 18.453 -1.644 10.606 1.00 . A A . 76 ILE CG2 1 1
7 12704 1 1 76 ILE H H 18.938 -3.143 13.086 1.00 . A A . 76 ILE H 1 1
7 12705 1 1 76 ILE HA H 16.941 -4.574 11.493 1.00 . A A . 76 ILE HA 1 1
7 12706 1 1 76 ILE HB H 16.896 -2.027 12.001 1.00 . A A . 76 ILE HB 1 1
7 12707 1 1 76 ILE HD11 H 15.031 -1.282 8.837 1.00 . A A . 76 ILE HD11 1 1
7 12708 1 1 76 ILE HD12 H 14.951 -0.900 10.573 1.00 . A A . 76 ILE HD12 1 1
7 12709 1 1 76 ILE HD13 H 16.422 -0.522 9.646 1.00 . A A . 76 ILE HD13 1 1
7 12710 1 1 76 ILE HG12 H 16.530 -3.089 9.183 1.00 . A A . 76 ILE HG12 1 1
7 12711 1 1 76 ILE HG13 H 15.372 -3.249 10.489 1.00 . A A . 76 ILE HG13 1 1
7 12712 1 1 76 ILE HG21 H 19.350 -1.852 11.190 1.00 . A A . 76 ILE HG21 1 1
7 12713 1 1 76 ILE HG22 H 18.642 -1.869 9.556 1.00 . A A . 76 ILE HG22 1 1
7 12714 1 1 76 ILE HG23 H 18.187 -0.592 10.710 1.00 . A A . 76 ILE HG23 1 1
7 12715 1 1 76 ILE N N 18.305 -3.888 12.878 1.00 . A A . 76 ILE N 1 1
7 12716 1 1 76 ILE O O 20.069 -4.295 10.835 1.00 . A A . 76 ILE O 1 1
7 12717 1 1 77 PHE C C 18.918 -5.335 7.131 1.00 . A A . 77 PHE C 1 1
7 12718 1 1 77 PHE CA C 19.326 -5.706 8.558 1.00 . A A . 77 PHE CA 1 1
7 12719 1 1 77 PHE CB C 19.237 -7.224 8.723 1.00 . A A . 77 PHE CB 1 1
7 12720 1 1 77 PHE CD1 C 18.791 -7.825 11.112 1.00 . A A . 77 PHE CD1 1 1
7 12721 1 1 77 PHE CD2 C 20.986 -8.081 10.297 1.00 . A A . 77 PHE CD2 1 1
7 12722 1 1 77 PHE CE1 C 19.209 -8.294 12.386 1.00 . A A . 77 PHE CE1 1 1
7 12723 1 1 77 PHE CE2 C 21.404 -8.550 11.571 1.00 . A A . 77 PHE CE2 1 1
7 12724 1 1 77 PHE CG C 19.688 -7.729 10.095 1.00 . A A . 77 PHE CG 1 1
7 12725 1 1 77 PHE CZ C 20.507 -8.646 12.588 1.00 . A A . 77 PHE CZ 1 1
7 12726 1 1 77 PHE H H 17.446 -5.252 9.332 1.00 . A A . 77 PHE H 1 1
7 12727 1 1 77 PHE HA H 20.320 -5.309 8.765 1.00 . A A . 77 PHE HA 1 1
7 12728 1 1 77 PHE HB2 H 18.208 -7.539 8.552 1.00 . A A . 77 PHE HB2 1 1
7 12729 1 1 77 PHE HB3 H 19.847 -7.699 7.954 1.00 . A A . 77 PHE HB3 1 1
7 12730 1 1 77 PHE HD1 H 17.751 -7.543 10.950 1.00 . A A . 77 PHE HD1 1 1
7 12731 1 1 77 PHE HD2 H 21.705 -8.004 9.482 1.00 . A A . 77 PHE HD2 1 1
7 12732 1 1 77 PHE HE1 H 18.490 -8.371 13.202 1.00 . A A . 77 PHE HE1 1 1
7 12733 1 1 77 PHE HE2 H 22.445 -8.832 11.733 1.00 . A A . 77 PHE HE2 1 1
7 12734 1 1 77 PHE HZ H 20.828 -9.005 13.566 1.00 . A A . 77 PHE HZ 1 1
7 12735 1 1 77 PHE N N 18.417 -5.120 9.529 1.00 . A A . 77 PHE N 1 1
7 12736 1 1 77 PHE O O 17.740 -5.112 6.856 1.00 . A A . 77 PHE O 1 1
7 12737 1 1 78 ILE C C 19.841 -6.191 4.005 1.00 . A A . 78 ILE C 1 1
7 12738 1 1 78 ILE CA C 19.675 -4.939 4.868 1.00 . A A . 78 ILE CA 1 1
7 12739 1 1 78 ILE CB C 20.570 -3.774 4.439 1.00 . A A . 78 ILE CB 1 1
7 12740 1 1 78 ILE CD1 C 19.556 -2.105 6.034 1.00 . A A . 78 ILE CD1 1 1
7 12741 1 1 78 ILE CG1 C 20.837 -2.827 5.611 1.00 . A A . 78 ILE CG1 1 1
7 12742 1 1 78 ILE CG2 C 19.978 -3.042 3.234 1.00 . A A . 78 ILE CG2 1 1
7 12743 1 1 78 ILE H H 20.871 -5.461 6.492 1.00 . A A . 78 ILE H 1 1
7 12744 1 1 78 ILE HA H 18.643 -4.598 4.789 1.00 . A A . 78 ILE HA 1 1
7 12745 1 1 78 ILE HB H 21.533 -4.180 4.128 1.00 . A A . 78 ILE HB 1 1
7 12746 1 1 78 ILE HD11 H 19.809 -1.261 6.676 1.00 . A A . 78 ILE HD11 1 1
7 12747 1 1 78 ILE HD12 H 19.033 -1.744 5.149 1.00 . A A . 78 ILE HD12 1 1
7 12748 1 1 78 ILE HD13 H 18.913 -2.795 6.580 1.00 . A A . 78 ILE HD13 1 1
7 12749 1 1 78 ILE HG12 H 21.237 -3.389 6.454 1.00 . A A . 78 ILE HG12 1 1
7 12750 1 1 78 ILE HG13 H 21.594 -2.096 5.328 1.00 . A A . 78 ILE HG13 1 1
7 12751 1 1 78 ILE HG21 H 20.138 -3.636 2.334 1.00 . A A . 78 ILE HG21 1 1
7 12752 1 1 78 ILE HG22 H 18.908 -2.896 3.387 1.00 . A A . 78 ILE HG22 1 1
7 12753 1 1 78 ILE HG23 H 20.464 -2.073 3.122 1.00 . A A . 78 ILE HG23 1 1
7 12754 1 1 78 ILE N N 19.916 -5.279 6.260 1.00 . A A . 78 ILE N 1 1
7 12755 1 1 78 ILE O O 20.745 -6.993 4.235 1.00 . A A . 78 ILE O 1 1
7 12756 1 1 79 PHE C C 18.880 -7.016 0.673 1.00 . A A . 79 PHE C 1 1
7 12757 1 1 79 PHE CA C 18.989 -7.462 2.132 1.00 . A A . 79 PHE CA 1 1
7 12758 1 1 79 PHE CB C 17.784 -8.340 2.476 1.00 . A A . 79 PHE CB 1 1
7 12759 1 1 79 PHE CD1 C 17.364 -7.677 4.854 1.00 . A A . 79 PHE CD1 1 1
7 12760 1 1 79 PHE CD2 C 17.831 -9.941 4.401 1.00 . A A . 79 PHE CD2 1 1
7 12761 1 1 79 PHE CE1 C 17.244 -7.978 6.236 1.00 . A A . 79 PHE CE1 1 1
7 12762 1 1 79 PHE CE2 C 17.711 -10.242 5.784 1.00 . A A . 79 PHE CE2 1 1
7 12763 1 1 79 PHE CG C 17.655 -8.664 3.966 1.00 . A A . 79 PHE CG 1 1
7 12764 1 1 79 PHE CZ C 17.420 -9.254 6.672 1.00 . A A . 79 PHE CZ 1 1
7 12765 1 1 79 PHE H H 18.220 -5.664 2.851 1.00 . A A . 79 PHE H 1 1
7 12766 1 1 79 PHE HA H 19.944 -7.965 2.286 1.00 . A A . 79 PHE HA 1 1
7 12767 1 1 79 PHE HB2 H 16.875 -7.838 2.144 1.00 . A A . 79 PHE HB2 1 1
7 12768 1 1 79 PHE HB3 H 17.855 -9.273 1.916 1.00 . A A . 79 PHE HB3 1 1
7 12769 1 1 79 PHE HD1 H 17.222 -6.654 4.505 1.00 . A A . 79 PHE HD1 1 1
7 12770 1 1 79 PHE HD2 H 18.064 -10.732 3.690 1.00 . A A . 79 PHE HD2 1 1
7 12771 1 1 79 PHE HE1 H 17.011 -7.186 6.948 1.00 . A A . 79 PHE HE1 1 1
7 12772 1 1 79 PHE HE2 H 17.853 -11.264 6.133 1.00 . A A . 79 PHE HE2 1 1
7 12773 1 1 79 PHE HZ H 17.328 -9.485 7.734 1.00 . A A . 79 PHE HZ 1 1
7 12774 1 1 79 PHE N N 18.953 -6.321 3.031 1.00 . A A . 79 PHE N 1 1
7 12775 1 1 79 PHE O O 17.936 -6.319 0.302 1.00 . A A . 79 PHE O 1 1
7 12776 1 1 80 VAL C C 19.511 -8.315 -2.357 1.00 . A A . 80 VAL C 1 1
7 12777 1 1 80 VAL CA C 19.885 -7.086 -1.526 1.00 . A A . 80 VAL CA 1 1
7 12778 1 1 80 VAL CB C 21.251 -6.506 -1.896 1.00 . A A . 80 VAL CB 1 1
7 12779 1 1 80 VAL CG1 C 22.248 -7.619 -2.226 1.00 . A A . 80 VAL CG1 1 1
7 12780 1 1 80 VAL CG2 C 21.130 -5.517 -3.057 1.00 . A A . 80 VAL CG2 1 1
7 12781 1 1 80 VAL H H 20.623 -8.001 0.194 1.00 . A A . 80 VAL H 1 1
7 12782 1 1 80 VAL HA H 19.135 -6.312 -1.687 1.00 . A A . 80 VAL HA 1 1
7 12783 1 1 80 VAL HB H 21.630 -5.962 -1.031 1.00 . A A . 80 VAL HB 1 1
7 12784 1 1 80 VAL HG11 H 21.810 -8.293 -2.962 1.00 . A A . 80 VAL HG11 1 1
7 12785 1 1 80 VAL HG12 H 23.160 -7.182 -2.631 1.00 . A A . 80 VAL HG12 1 1
7 12786 1 1 80 VAL HG13 H 22.484 -8.176 -1.319 1.00 . A A . 80 VAL HG13 1 1
7 12787 1 1 80 VAL HG21 H 20.238 -4.906 -2.922 1.00 . A A . 80 VAL HG21 1 1
7 12788 1 1 80 VAL HG22 H 22.011 -4.875 -3.081 1.00 . A A . 80 VAL HG22 1 1
7 12789 1 1 80 VAL HG23 H 21.056 -6.066 -3.996 1.00 . A A . 80 VAL HG23 1 1
7 12790 1 1 80 VAL N N 19.859 -7.435 -0.115 1.00 . A A . 80 VAL N 1 1
7 12791 1 1 80 VAL O O 20.045 -9.402 -2.140 1.00 . A A . 80 VAL O 1 1
7 12792 1 1 81 ASN C C 17.869 -10.424 -3.312 1.00 . A A . 81 ASN C 1 1
7 12793 1 1 81 ASN CA C 18.146 -9.179 -4.157 1.00 . A A . 81 ASN CA 1 1
7 12794 1 1 81 ASN CB C 19.214 -9.538 -5.192 1.00 . A A . 81 ASN CB 1 1
7 12795 1 1 81 ASN CG C 19.321 -8.455 -6.268 1.00 . A A . 81 ASN CG 1 1
7 12796 1 1 81 ASN H H 18.168 -7.215 -3.462 1.00 . A A . 81 ASN H 1 1
7 12797 1 1 81 ASN HA H 17.249 -8.798 -4.645 1.00 . A A . 81 ASN HA 1 1
7 12798 1 1 81 ASN HB2 H 20.178 -9.661 -4.698 1.00 . A A . 81 ASN HB2 1 1
7 12799 1 1 81 ASN HB3 H 18.970 -10.494 -5.656 1.00 . A A . 81 ASN HB3 1 1
7 12800 1 1 81 ASN HD21 H 19.529 -7.081 -4.796 1.00 . A A . 81 ASN HD21 1 1
7 12801 1 1 81 ASN HD22 H 19.566 -6.451 -6.409 1.00 . A A . 81 ASN HD22 1 1
7 12802 1 1 81 ASN N N 18.597 -8.102 -3.292 1.00 . A A . 81 ASN N 1 1
7 12803 1 1 81 ASN ND2 N 19.486 -7.227 -5.785 1.00 . A A . 81 ASN ND2 1 1
7 12804 1 1 81 ASN O O 18.518 -11.455 -3.487 1.00 . A A . 81 ASN O 1 1
7 12805 1 1 81 ASN OD1 O 19.259 -8.718 -7.458 1.00 . A A . 81 ASN OD1 1 1
7 12806 1 1 82 ASP C C 17.801 -12.086 -1.041 1.00 . A A . 82 ASP C 1 1
7 12807 1 1 82 ASP CA C 16.534 -11.389 -1.541 1.00 . A A . 82 ASP CA 1 1
7 12808 1 1 82 ASP CB C 15.689 -12.423 -2.288 1.00 . A A . 82 ASP CB 1 1
7 12809 1 1 82 ASP CG C 14.464 -11.857 -3.009 1.00 . A A . 82 ASP CG 1 1
7 12810 1 1 82 ASP H H 16.382 -9.446 -2.278 1.00 . A A . 82 ASP H 1 1
7 12811 1 1 82 ASP HA H 15.962 -10.934 -0.733 1.00 . A A . 82 ASP HA 1 1
7 12812 1 1 82 ASP HB2 H 16.321 -12.928 -3.018 1.00 . A A . 82 ASP HB2 1 1
7 12813 1 1 82 ASP HB3 H 15.356 -13.179 -1.577 1.00 . A A . 82 ASP HB3 1 1
7 12814 1 1 82 ASP HD2 H 14.106 -10.012 -3.132 1.00 . A A . 82 ASP HD2 1 1
7 12815 1 1 82 ASP N N 16.905 -10.288 -2.414 1.00 . A A . 82 ASP N 1 1
7 12816 1 1 82 ASP O O 17.876 -13.314 -1.033 1.00 . A A . 82 ASP O 1 1
7 12817 1 1 82 ASP OD1 O 13.994 -12.421 -4.008 1.00 . A A . 82 ASP OD1 1 1
7 12818 1 1 82 ASP OD2 O 13.981 -10.775 -2.498 1.00 . A A . 82 ASP OD2 1 1
7 12819 1 1 83 THR C C 20.558 -10.913 0.995 1.00 . A A . 83 THR C 1 1
7 12820 1 1 83 THR CA C 20.024 -11.797 -0.134 1.00 . A A . 83 THR CA 1 1
7 12821 1 1 83 THR CB C 20.988 -11.920 -1.316 1.00 . A A . 83 THR CB 1 1
7 12822 1 1 83 THR CG2 C 22.115 -10.887 -1.263 1.00 . A A . 83 THR CG2 1 1
7 12823 1 1 83 THR H H 18.696 -10.276 -0.645 1.00 . A A . 83 THR H 1 1
7 12824 1 1 83 THR HA H 19.842 -12.783 0.291 1.00 . A A . 83 THR HA 1 1
7 12825 1 1 83 THR HB H 20.452 -11.863 -2.263 1.00 . A A . 83 THR HB 1 1
7 12826 1 1 83 THR HG1 H 21.377 -13.823 -1.800 1.00 . A A . 83 THR HG1 1 1
7 12827 1 1 83 THR HG21 H 22.922 -11.262 -0.633 1.00 . A A . 83 THR HG21 1 1
7 12828 1 1 83 THR HG22 H 22.493 -10.708 -2.270 1.00 . A A . 83 THR HG22 1 1
7 12829 1 1 83 THR HG23 H 21.734 -9.954 -0.847 1.00 . A A . 83 THR HG23 1 1
7 12830 1 1 83 THR N N 18.765 -11.273 -0.635 1.00 . A A . 83 THR N 1 1
7 12831 1 1 83 THR O O 19.880 -9.986 1.436 1.00 . A A . 83 THR O 1 1
7 12832 1 1 83 THR OG1 O 21.647 -13.164 -1.098 1.00 . A A . 83 THR OG1 1 1
7 12833 1 1 84 LEU C C 23.915 -10.476 2.291 1.00 . A A . 84 LEU C 1 1
7 12834 1 1 84 LEU CA C 22.400 -10.478 2.501 1.00 . A A . 84 LEU CA 1 1
7 12835 1 1 84 LEU CB C 21.969 -11.021 3.865 1.00 . A A . 84 LEU CB 1 1
7 12836 1 1 84 LEU CD1 C 20.682 -9.386 5.290 1.00 . A A . 84 LEU CD1 1 1
7 12837 1 1 84 LEU CD2 C 22.602 -10.712 6.287 1.00 . A A . 84 LEU CD2 1 1
7 12838 1 1 84 LEU CG C 22.044 -10.035 5.033 1.00 . A A . 84 LEU CG 1 1
7 12839 1 1 84 LEU H H 22.312 -11.987 1.068 1.00 . A A . 84 LEU H 1 1
7 12840 1 1 84 LEU HA H 22.040 -9.452 2.435 1.00 . A A . 84 LEU HA 1 1
7 12841 1 1 84 LEU HB2 H 20.944 -11.381 3.784 1.00 . A A . 84 LEU HB2 1 1
7 12842 1 1 84 LEU HB3 H 22.591 -11.884 4.104 1.00 . A A . 84 LEU HB3 1 1
7 12843 1 1 84 LEU HD11 H 20.205 -9.153 4.338 1.00 . A A . 84 LEU HD11 1 1
7 12844 1 1 84 LEU HD12 H 20.052 -10.075 5.853 1.00 . A A . 84 LEU HD12 1 1
7 12845 1 1 84 LEU HD13 H 20.820 -8.469 5.863 1.00 . A A . 84 LEU HD13 1 1
7 12846 1 1 84 LEU HD21 H 23.683 -10.814 6.193 1.00 . A A . 84 LEU HD21 1 1
7 12847 1 1 84 LEU HD22 H 22.369 -10.105 7.162 1.00 . A A . 84 LEU HD22 1 1
7 12848 1 1 84 LEU HD23 H 22.152 -11.698 6.399 1.00 . A A . 84 LEU HD23 1 1
7 12849 1 1 84 LEU HG H 22.735 -9.237 4.763 1.00 . A A . 84 LEU HG 1 1
7 12850 1 1 84 LEU N N 21.767 -11.232 1.431 1.00 . A A . 84 LEU N 1 1
7 12851 1 1 84 LEU O O 24.598 -11.430 2.658 1.00 . A A . 84 LEU O 1 1
7 12852 1 1 85 PRO C C 26.599 -8.906 2.705 1.00 . A A . 85 PRO C 1 1
7 12853 1 1 85 PRO CA C 25.831 -9.224 1.420 1.00 . A A . 85 PRO CA 1 1
7 12854 1 1 85 PRO CB C 25.932 -8.121 0.379 1.00 . A A . 85 PRO CB 1 1
7 12855 1 1 85 PRO CD C 23.630 -8.213 1.234 1.00 . A A . 85 PRO CD 1 1
7 12856 1 1 85 PRO CG C 24.613 -7.367 0.441 1.00 . A A . 85 PRO CG 1 1
7 12857 1 1 85 PRO HA H 26.208 -10.087 1.083 1.00 . A A . 85 PRO HA 1 1
7 12858 1 1 85 PRO HB2 H 26.770 -7.458 0.593 1.00 . A A . 85 PRO HB2 1 1
7 12859 1 1 85 PRO HB3 H 26.098 -8.535 -0.615 1.00 . A A . 85 PRO HB3 1 1
7 12860 1 1 85 PRO HD2 H 23.221 -7.658 2.079 1.00 . A A . 85 PRO HD2 1 1
7 12861 1 1 85 PRO HD3 H 22.786 -8.523 0.618 1.00 . A A . 85 PRO HD3 1 1
7 12862 1 1 85 PRO HG2 H 24.750 -6.396 0.916 1.00 . A A . 85 PRO HG2 1 1
7 12863 1 1 85 PRO HG3 H 24.232 -7.181 -0.563 1.00 . A A . 85 PRO HG3 1 1
7 12864 1 1 85 PRO N N 24.409 -9.364 1.684 1.00 . A A . 85 PRO N 1 1
7 12865 1 1 85 PRO O O 25.995 -8.667 3.749 1.00 . A A . 85 PRO O 1 1
7 12866 1 1 86 PRO C C 28.813 -7.134 4.044 1.00 . A A . 86 PRO C 1 1
7 12867 1 1 86 PRO CA C 28.810 -8.630 3.720 1.00 . A A . 86 PRO CA 1 1
7 12868 1 1 86 PRO CB C 30.180 -9.155 3.323 1.00 . A A . 86 PRO CB 1 1
7 12869 1 1 86 PRO CD C 28.702 -9.193 1.360 1.00 . A A . 86 PRO CD 1 1
7 12870 1 1 86 PRO CG C 30.151 -9.291 1.810 1.00 . A A . 86 PRO CG 1 1
7 12871 1 1 86 PRO HA H 28.461 -9.085 4.539 1.00 . A A . 86 PRO HA 1 1
7 12872 1 1 86 PRO HB2 H 30.967 -8.470 3.639 1.00 . A A . 86 PRO HB2 1 1
7 12873 1 1 86 PRO HB3 H 30.383 -10.115 3.798 1.00 . A A . 86 PRO HB3 1 1
7 12874 1 1 86 PRO HD2 H 28.569 -8.401 0.624 1.00 . A A . 86 PRO HD2 1 1
7 12875 1 1 86 PRO HD3 H 28.369 -10.121 0.894 1.00 . A A . 86 PRO HD3 1 1
7 12876 1 1 86 PRO HG2 H 30.749 -8.507 1.344 1.00 . A A . 86 PRO HG2 1 1
7 12877 1 1 86 PRO HG3 H 30.582 -10.244 1.504 1.00 . A A . 86 PRO HG3 1 1
7 12878 1 1 86 PRO N N 27.953 -8.914 2.582 1.00 . A A . 86 PRO N 1 1
7 12879 1 1 86 PRO O O 28.408 -6.316 3.219 1.00 . A A . 86 PRO O 1 1
7 12880 1 1 87 THR C C 30.565 -4.745 5.096 1.00 . A A . 87 THR C 1 1
7 12881 1 1 87 THR CA C 29.337 -5.439 5.688 1.00 . A A . 87 THR CA 1 1
7 12882 1 1 87 THR CB C 29.313 -5.431 7.218 1.00 . A A . 87 THR CB 1 1
7 12883 1 1 87 THR CG2 C 30.422 -6.292 7.826 1.00 . A A . 87 THR CG2 1 1
7 12884 1 1 87 THR H H 29.603 -7.493 5.910 1.00 . A A . 87 THR H 1 1
7 12885 1 1 87 THR HA H 28.460 -4.917 5.307 1.00 . A A . 87 THR HA 1 1
7 12886 1 1 87 THR HB H 28.335 -5.733 7.593 1.00 . A A . 87 THR HB 1 1
7 12887 1 1 87 THR HG1 H 30.647 -3.946 7.361 1.00 . A A . 87 THR HG1 1 1
7 12888 1 1 87 THR HG21 H 29.978 -7.079 8.435 1.00 . A A . 87 THR HG21 1 1
7 12889 1 1 87 THR HG22 H 31.013 -6.741 7.027 1.00 . A A . 87 THR HG22 1 1
7 12890 1 1 87 THR HG23 H 31.066 -5.669 8.448 1.00 . A A . 87 THR HG23 1 1
7 12891 1 1 87 THR N N 29.275 -6.822 5.245 1.00 . A A . 87 THR N 1 1
7 12892 1 1 87 THR O O 30.740 -3.538 5.261 1.00 . A A . 87 THR O 1 1
7 12893 1 1 87 THR OG1 O 29.680 -4.098 7.563 1.00 . A A . 87 THR OG1 1 1
7 12894 1 1 88 ALA C C 32.300 -4.666 2.338 1.00 . A A . 88 ALA C 1 1
7 12895 1 1 88 ALA CA C 32.590 -5.012 3.800 1.00 . A A . 88 ALA CA 1 1
7 12896 1 1 88 ALA CB C 33.722 -6.031 3.945 1.00 . A A . 88 ALA CB 1 1
7 12897 1 1 88 ALA H H 31.234 -6.516 4.288 1.00 . A A . 88 ALA H 1 1
7 12898 1 1 88 ALA HA H 32.866 -4.101 4.332 1.00 . A A . 88 ALA HA 1 1
7 12899 1 1 88 ALA HB1 H 33.617 -6.558 4.893 1.00 . A A . 88 ALA HB1 1 1
7 12900 1 1 88 ALA HB2 H 33.674 -6.746 3.124 1.00 . A A . 88 ALA HB2 1 1
7 12901 1 1 88 ALA HB3 H 34.681 -5.514 3.921 1.00 . A A . 88 ALA HB3 1 1
7 12902 1 1 88 ALA N N 31.383 -5.536 4.418 1.00 . A A . 88 ALA N 1 1
7 12903 1 1 88 ALA O O 32.894 -3.741 1.786 1.00 . A A . 88 ALA O 1 1
7 12904 1 1 89 ALA C C 30.896 -3.712 0.099 1.00 . A A . 89 ALA C 1 1
7 12905 1 1 89 ALA CA C 31.012 -5.214 0.365 1.00 . A A . 89 ALA CA 1 1
7 12906 1 1 89 ALA CB C 29.711 -5.961 0.068 1.00 . A A . 89 ALA CB 1 1
7 12907 1 1 89 ALA H H 30.909 -6.178 2.209 1.00 . A A . 89 ALA H 1 1
7 12908 1 1 89 ALA HA H 31.804 -5.625 -0.260 1.00 . A A . 89 ALA HA 1 1
7 12909 1 1 89 ALA HB1 H 29.178 -5.457 -0.739 1.00 . A A . 89 ALA HB1 1 1
7 12910 1 1 89 ALA HB2 H 29.939 -6.984 -0.231 1.00 . A A . 89 ALA HB2 1 1
7 12911 1 1 89 ALA HB3 H 29.087 -5.975 0.961 1.00 . A A . 89 ALA HB3 1 1
7 12912 1 1 89 ALA N N 31.388 -5.428 1.753 1.00 . A A . 89 ALA N 1 1
7 12913 1 1 89 ALA O O 30.388 -2.967 0.936 1.00 . A A . 89 ALA O 1 1
7 12914 1 1 90 LEU C C 30.013 -1.628 -2.181 1.00 . A A . 90 LEU C 1 1
7 12915 1 1 90 LEU CA C 31.331 -1.912 -1.457 1.00 . A A . 90 LEU CA 1 1
7 12916 1 1 90 LEU CB C 32.572 -1.542 -2.271 1.00 . A A . 90 LEU CB 1 1
7 12917 1 1 90 LEU CD1 C 33.554 -0.004 -0.530 1.00 . A A . 90 LEU CD1 1 1
7 12918 1 1 90 LEU CD2 C 34.337 0.131 -2.939 1.00 . A A . 90 LEU CD2 1 1
7 12919 1 1 90 LEU CG C 33.163 -0.156 -2.001 1.00 . A A . 90 LEU CG 1 1
7 12920 1 1 90 LEU H H 31.786 -3.924 -1.744 1.00 . A A . 90 LEU H 1 1
7 12921 1 1 90 LEU HA H 31.357 -1.319 -0.542 1.00 . A A . 90 LEU HA 1 1
7 12922 1 1 90 LEU HB2 H 33.344 -2.287 -2.079 1.00 . A A . 90 LEU HB2 1 1
7 12923 1 1 90 LEU HB3 H 32.321 -1.608 -3.329 1.00 . A A . 90 LEU HB3 1 1
7 12924 1 1 90 LEU HD11 H 33.307 -0.919 0.008 1.00 . A A . 90 LEU HD11 1 1
7 12925 1 1 90 LEU HD12 H 34.625 0.183 -0.456 1.00 . A A . 90 LEU HD12 1 1
7 12926 1 1 90 LEU HD13 H 33.008 0.833 -0.094 1.00 . A A . 90 LEU HD13 1 1
7 12927 1 1 90 LEU HD21 H 33.969 0.614 -3.844 1.00 . A A . 90 LEU HD21 1 1
7 12928 1 1 90 LEU HD22 H 35.048 0.789 -2.440 1.00 . A A . 90 LEU HD22 1 1
7 12929 1 1 90 LEU HD23 H 34.830 -0.805 -3.202 1.00 . A A . 90 LEU HD23 1 1
7 12930 1 1 90 LEU HG H 32.395 0.589 -2.209 1.00 . A A . 90 LEU HG 1 1
7 12931 1 1 90 LEU N N 31.375 -3.312 -1.070 1.00 . A A . 90 LEU N 1 1
7 12932 1 1 90 LEU O O 29.621 -2.375 -3.077 1.00 . A A . 90 LEU O 1 1
7 12933 1 1 91 MET C C 28.271 0.146 -3.856 1.00 . A A . 91 MET C 1 1
7 12934 1 1 91 MET CA C 28.102 -0.157 -2.365 1.00 . A A . 91 MET CA 1 1
7 12935 1 1 91 MET CB C 27.561 1.082 -1.650 1.00 . A A . 91 MET CB 1 1
7 12936 1 1 91 MET CE C 24.868 -0.054 -0.388 1.00 . A A . 91 MET CE 1 1
7 12937 1 1 91 MET CG C 27.441 0.838 -0.145 1.00 . A A . 91 MET CG 1 1
7 12938 1 1 91 MET H H 29.694 0.053 -1.038 1.00 . A A . 91 MET H 1 1
7 12939 1 1 91 MET HA H 27.440 -1.013 -2.234 1.00 . A A . 91 MET HA 1 1
7 12940 1 1 91 MET HB2 H 28.221 1.930 -1.834 1.00 . A A . 91 MET HB2 1 1
7 12941 1 1 91 MET HB3 H 26.585 1.344 -2.058 1.00 . A A . 91 MET HB3 1 1
7 12942 1 1 91 MET HE1 H 24.221 0.100 0.476 1.00 . A A . 91 MET HE1 1 1
7 12943 1 1 91 MET HE2 H 24.983 0.886 -0.927 1.00 . A A . 91 MET HE2 1 1
7 12944 1 1 91 MET HE3 H 24.422 -0.798 -1.047 1.00 . A A . 91 MET HE3 1 1
7 12945 1 1 91 MET HG2 H 28.433 0.723 0.293 1.00 . A A . 91 MET HG2 1 1
7 12946 1 1 91 MET HG3 H 26.979 1.700 0.337 1.00 . A A . 91 MET HG3 1 1
7 12947 1 1 91 MET N N 29.368 -0.548 -1.767 1.00 . A A . 91 MET N 1 1
7 12948 1 1 91 MET O O 27.290 0.211 -4.594 1.00 . A A . 91 MET O 1 1
7 12949 1 1 91 MET SD S 26.467 -0.626 0.161 1.00 . A A . 91 MET SD 1 1
7 12950 1 1 92 SER C C 29.944 -0.683 -6.440 1.00 . A A . 92 SER C 1 1
7 12951 1 1 92 SER CA C 29.833 0.617 -5.641 1.00 . A A . 92 SER CA 1 1
7 12952 1 1 92 SER CB C 31.127 1.424 -5.758 1.00 . A A . 92 SER CB 1 1
7 12953 1 1 92 SER H H 30.315 0.268 -3.645 1.00 . A A . 92 SER H 1 1
7 12954 1 1 92 SER HA H 28.998 1.217 -6.002 1.00 . A A . 92 SER HA 1 1
7 12955 1 1 92 SER HB2 H 31.226 1.806 -6.774 1.00 . A A . 92 SER HB2 1 1
7 12956 1 1 92 SER HB3 H 31.077 2.288 -5.095 1.00 . A A . 92 SER HB3 1 1
7 12957 1 1 92 SER HG H 32.848 0.523 -6.241 1.00 . A A . 92 SER HG 1 1
7 12958 1 1 92 SER N N 29.523 0.323 -4.253 1.00 . A A . 92 SER N 1 1
7 12959 1 1 92 SER O O 29.492 -0.756 -7.581 1.00 . A A . 92 SER O 1 1
7 12960 1 1 92 SER OG O 32.274 0.643 -5.431 1.00 . A A . 92 SER OG 1 1
7 12961 1 1 93 ALA C C 29.388 -3.713 -6.464 1.00 . A A . 93 ALA C 1 1
7 12962 1 1 93 ALA CA C 30.726 -2.972 -6.445 1.00 . A A . 93 ALA CA 1 1
7 12963 1 1 93 ALA CB C 31.817 -3.757 -5.713 1.00 . A A . 93 ALA CB 1 1
7 12964 1 1 93 ALA H H 30.914 -1.611 -4.879 1.00 . A A . 93 ALA H 1 1
7 12965 1 1 93 ALA HA H 31.049 -2.795 -7.471 1.00 . A A . 93 ALA HA 1 1
7 12966 1 1 93 ALA HB1 H 31.577 -3.809 -4.651 1.00 . A A . 93 ALA HB1 1 1
7 12967 1 1 93 ALA HB2 H 31.875 -4.766 -6.122 1.00 . A A . 93 ALA HB2 1 1
7 12968 1 1 93 ALA HB3 H 32.775 -3.255 -5.845 1.00 . A A . 93 ALA HB3 1 1
7 12969 1 1 93 ALA N N 30.549 -1.678 -5.808 1.00 . A A . 93 ALA N 1 1
7 12970 1 1 93 ALA O O 29.084 -4.429 -7.417 1.00 . A A . 93 ALA O 1 1
7 12971 1 1 94 ILE C C 26.369 -3.556 -6.314 1.00 . A A . 94 ILE C 1 1
7 12972 1 1 94 ILE CA C 27.325 -4.158 -5.282 1.00 . A A . 94 ILE CA 1 1
7 12973 1 1 94 ILE CB C 26.812 -4.069 -3.844 1.00 . A A . 94 ILE CB 1 1
7 12974 1 1 94 ILE CD1 C 27.347 -6.425 -3.121 1.00 . A A . 94 ILE CD1 1 1
7 12975 1 1 94 ILE CG1 C 27.651 -4.941 -2.907 1.00 . A A . 94 ILE CG1 1 1
7 12976 1 1 94 ILE CG2 C 25.323 -4.416 -3.770 1.00 . A A . 94 ILE CG2 1 1
7 12977 1 1 94 ILE H H 28.878 -2.933 -4.629 1.00 . A A . 94 ILE H 1 1
7 12978 1 1 94 ILE HA H 27.460 -5.215 -5.511 1.00 . A A . 94 ILE HA 1 1
7 12979 1 1 94 ILE HB H 26.919 -3.038 -3.506 1.00 . A A . 94 ILE HB 1 1
7 12980 1 1 94 ILE HD11 H 26.481 -6.528 -3.774 1.00 . A A . 94 ILE HD11 1 1
7 12981 1 1 94 ILE HD12 H 28.208 -6.910 -3.580 1.00 . A A . 94 ILE HD12 1 1
7 12982 1 1 94 ILE HD13 H 27.135 -6.894 -2.160 1.00 . A A . 94 ILE HD13 1 1
7 12983 1 1 94 ILE HG12 H 28.710 -4.754 -3.083 1.00 . A A . 94 ILE HG12 1 1
7 12984 1 1 94 ILE HG13 H 27.447 -4.669 -1.872 1.00 . A A . 94 ILE HG13 1 1
7 12985 1 1 94 ILE HG21 H 24.758 -3.532 -3.477 1.00 . A A . 94 ILE HG21 1 1
7 12986 1 1 94 ILE HG22 H 24.981 -4.759 -4.747 1.00 . A A . 94 ILE HG22 1 1
7 12987 1 1 94 ILE HG23 H 25.171 -5.205 -3.034 1.00 . A A . 94 ILE HG23 1 1
7 12988 1 1 94 ILE N N 28.623 -3.517 -5.400 1.00 . A A . 94 ILE N 1 1
7 12989 1 1 94 ILE O O 25.871 -4.262 -7.190 1.00 . A A . 94 ILE O 1 1
7 12990 1 1 95 TYR C C 25.702 -1.733 -8.539 1.00 . A A . 95 TYR C 1 1
7 12991 1 1 95 TYR CA C 25.254 -1.554 -7.087 1.00 . A A . 95 TYR CA 1 1
7 12992 1 1 95 TYR CB C 25.355 -0.074 -6.714 1.00 . A A . 95 TYR CB 1 1
7 12993 1 1 95 TYR CD1 C 25.275 1.046 -8.971 1.00 . A A . 95 TYR CD1 1 1
7 12994 1 1 95 TYR CD2 C 23.547 1.545 -7.397 1.00 . A A . 95 TYR CD2 1 1
7 12995 1 1 95 TYR CE1 C 24.662 1.934 -9.925 1.00 . A A . 95 TYR CE1 1 1
7 12996 1 1 95 TYR CE2 C 22.934 2.433 -8.350 1.00 . A A . 95 TYR CE2 1 1
7 12997 1 1 95 TYR CG C 24.704 0.870 -7.727 1.00 . A A . 95 TYR CG 1 1
7 12998 1 1 95 TYR CZ C 23.522 2.584 -9.568 1.00 . A A . 95 TYR CZ 1 1
7 12999 1 1 95 TYR H H 26.550 -1.691 -5.463 1.00 . A A . 95 TYR H 1 1
7 13000 1 1 95 TYR HA H 24.253 -1.969 -6.970 1.00 . A A . 95 TYR HA 1 1
7 13001 1 1 95 TYR HB2 H 24.889 0.078 -5.740 1.00 . A A . 95 TYR HB2 1 1
7 13002 1 1 95 TYR HB3 H 26.407 0.193 -6.608 1.00 . A A . 95 TYR HB3 1 1
7 13003 1 1 95 TYR HD1 H 26.189 0.513 -9.232 1.00 . A A . 95 TYR HD1 1 1
7 13004 1 1 95 TYR HD2 H 23.097 1.406 -6.414 1.00 . A A . 95 TYR HD2 1 1
7 13005 1 1 95 TYR HE1 H 25.102 2.082 -10.911 1.00 . A A . 95 TYR HE1 1 1
7 13006 1 1 95 TYR HE2 H 22.020 2.972 -8.103 1.00 . A A . 95 TYR HE2 1 1
7 13007 1 1 95 TYR HH H 23.100 3.087 -11.397 1.00 . A A . 95 TYR HH 1 1
7 13008 1 1 95 TYR N N 26.141 -2.258 -6.177 1.00 . A A . 95 TYR N 1 1
7 13009 1 1 95 TYR O O 24.898 -1.607 -9.461 1.00 . A A . 95 TYR O 1 1
7 13010 1 1 95 TYR OH O 22.944 3.422 -10.468 1.00 . A A . 95 TYR OH 1 1
7 13011 1 1 96 GLN C C 26.954 -3.472 -10.671 1.00 . A A . 96 GLN C 1 1
7 13012 1 1 96 GLN CA C 27.550 -2.222 -10.021 1.00 . A A . 96 GLN CA 1 1
7 13013 1 1 96 GLN CB C 29.076 -2.311 -9.958 1.00 . A A . 96 GLN CB 1 1
7 13014 1 1 96 GLN CD C 31.136 -0.865 -9.799 1.00 . A A . 96 GLN CD 1 1
7 13015 1 1 96 GLN CG C 29.720 -0.984 -10.365 1.00 . A A . 96 GLN CG 1 1
7 13016 1 1 96 GLN H H 27.633 -2.125 -7.942 1.00 . A A . 96 GLN H 1 1
7 13017 1 1 96 GLN HA H 27.267 -1.338 -10.592 1.00 . A A . 96 GLN HA 1 1
7 13018 1 1 96 GLN HB2 H 29.387 -2.575 -8.948 1.00 . A A . 96 GLN HB2 1 1
7 13019 1 1 96 GLN HB3 H 29.425 -3.106 -10.617 1.00 . A A . 96 GLN HB3 1 1
7 13020 1 1 96 GLN HE21 H 30.814 1.116 -9.534 1.00 . A A . 96 GLN HE21 1 1
7 13021 1 1 96 GLN HE22 H 32.376 0.548 -9.046 1.00 . A A . 96 GLN HE22 1 1
7 13022 1 1 96 GLN HG2 H 29.752 -0.909 -11.452 1.00 . A A . 96 GLN HG2 1 1
7 13023 1 1 96 GLN HG3 H 29.110 -0.155 -10.006 1.00 . A A . 96 GLN HG3 1 1
7 13024 1 1 96 GLN N N 26.985 -2.024 -8.697 1.00 . A A . 96 GLN N 1 1
7 13025 1 1 96 GLN NE2 N 31.469 0.368 -9.429 1.00 . A A . 96 GLN NE2 1 1
7 13026 1 1 96 GLN O O 26.642 -3.469 -11.861 1.00 . A A . 96 GLN O 1 1
7 13027 1 1 96 GLN OE1 O 31.877 -1.829 -9.704 1.00 . A A . 96 GLN OE1 1 1
7 13028 1 1 97 GLU C C 24.814 -5.923 -9.874 1.00 . A A . 97 GLU C 1 1
7 13029 1 1 97 GLU CA C 26.262 -5.766 -10.343 1.00 . A A . 97 GLU CA 1 1
7 13030 1 1 97 GLU CB C 27.117 -6.952 -9.890 1.00 . A A . 97 GLU CB 1 1
7 13031 1 1 97 GLU CD C 28.361 -7.891 -11.872 1.00 . A A . 97 GLU CD 1 1
7 13032 1 1 97 GLU CG C 28.449 -6.986 -10.642 1.00 . A A . 97 GLU CG 1 1
7 13033 1 1 97 GLU H H 27.071 -4.506 -8.895 1.00 . A A . 97 GLU H 1 1
7 13034 1 1 97 GLU HA H 26.293 -5.698 -11.430 1.00 . A A . 97 GLU HA 1 1
7 13035 1 1 97 GLU HB2 H 27.301 -6.883 -8.818 1.00 . A A . 97 GLU HB2 1 1
7 13036 1 1 97 GLU HB3 H 26.575 -7.882 -10.061 1.00 . A A . 97 GLU HB3 1 1
7 13037 1 1 97 GLU HE2 H 27.747 -6.754 -13.242 1.00 . A A . 97 GLU HE2 1 1
7 13038 1 1 97 GLU HG2 H 28.724 -5.977 -10.948 1.00 . A A . 97 GLU HG2 1 1
7 13039 1 1 97 GLU HG3 H 29.236 -7.344 -9.978 1.00 . A A . 97 GLU HG3 1 1
7 13040 1 1 97 GLU N N 26.815 -4.512 -9.862 1.00 . A A . 97 GLU N 1 1
7 13041 1 1 97 GLU O O 24.141 -6.886 -10.238 1.00 . A A . 97 GLU O 1 1
7 13042 1 1 97 GLU OE1 O 29.128 -8.859 -11.986 1.00 . A A . 97 GLU OE1 1 1
7 13043 1 1 97 GLU OE2 O 27.455 -7.561 -12.729 1.00 . A A . 97 GLU OE2 1 1
7 13044 1 1 98 HIS C C 22.193 -3.892 -9.232 1.00 . A A . 98 HIS C 1 1
7 13045 1 1 98 HIS CA C 23.022 -4.982 -8.550 1.00 . A A . 98 HIS CA 1 1
7 13046 1 1 98 HIS CB C 23.026 -4.858 -7.025 1.00 . A A . 98 HIS CB 1 1
7 13047 1 1 98 HIS CD2 C 24.617 -6.685 -6.044 1.00 . A A . 98 HIS CD2 1 1
7 13048 1 1 98 HIS CE1 C 23.091 -8.010 -5.207 1.00 . A A . 98 HIS CE1 1 1
7 13049 1 1 98 HIS CG C 23.398 -6.132 -6.306 1.00 . A A . 98 HIS CG 1 1
7 13050 1 1 98 HIS H H 24.932 -4.183 -8.781 1.00 . A A . 98 HIS H 1 1
7 13051 1 1 98 HIS HA H 22.604 -5.956 -8.802 1.00 . A A . 98 HIS HA 1 1
7 13052 1 1 98 HIS HB2 H 23.726 -4.073 -6.736 1.00 . A A . 98 HIS HB2 1 1
7 13053 1 1 98 HIS HB3 H 22.037 -4.541 -6.694 1.00 . A A . 98 HIS HB3 1 1
7 13054 1 1 98 HIS HD1 H 21.464 -6.863 -5.794 1.00 . A A . 98 HIS HD1 1 1
7 13055 1 1 98 HIS HD2 H 25.582 -6.266 -6.331 1.00 . A A . 98 HIS HD2 1 1
7 13056 1 1 98 HIS HE1 H 22.625 -8.854 -4.698 1.00 . A A . 98 HIS HE1 1 1
7 13057 1 1 98 HIS N N 24.378 -4.963 -9.073 1.00 . A A . 98 HIS N 1 1
7 13058 1 1 98 HIS ND1 N 22.456 -6.991 -5.766 1.00 . A A . 98 HIS ND1 1 1
7 13059 1 1 98 HIS NE2 N 24.430 -7.818 -5.379 1.00 . A A . 98 HIS NE2 1 1
7 13060 1 1 98 HIS O O 20.970 -3.864 -9.103 1.00 . A A . 98 HIS O 1 1
7 13061 1 1 99 LYS C C 21.047 -2.479 -11.433 1.00 . A A . 99 LYS C 1 1
7 13062 1 1 99 LYS CA C 22.237 -1.929 -10.645 1.00 . A A . 99 LYS CA 1 1
7 13063 1 1 99 LYS CB C 23.244 -1.164 -11.506 1.00 . A A . 99 LYS CB 1 1
7 13064 1 1 99 LYS CD C 22.541 -1.416 -13.915 1.00 . A A . 99 LYS CD 1 1
7 13065 1 1 99 LYS CE C 23.957 -1.877 -14.265 1.00 . A A . 99 LYS CE 1 1
7 13066 1 1 99 LYS CG C 22.552 -0.493 -12.694 1.00 . A A . 99 LYS CG 1 1
7 13067 1 1 99 LYS H H 23.887 -3.048 -10.042 1.00 . A A . 99 LYS H 1 1
7 13068 1 1 99 LYS HA H 21.862 -1.235 -9.893 1.00 . A A . 99 LYS HA 1 1
7 13069 1 1 99 LYS HB2 H 23.747 -0.410 -10.900 1.00 . A A . 99 LYS HB2 1 1
7 13070 1 1 99 LYS HB3 H 24.013 -1.847 -11.867 1.00 . A A . 99 LYS HB3 1 1
7 13071 1 1 99 LYS HD2 H 21.912 -2.283 -13.714 1.00 . A A . 99 LYS HD2 1 1
7 13072 1 1 99 LYS HD3 H 22.104 -0.894 -14.766 1.00 . A A . 99 LYS HD3 1 1
7 13073 1 1 99 LYS HE2 H 24.677 -1.107 -13.985 1.00 . A A . 99 LYS HE2 1 1
7 13074 1 1 99 LYS HE3 H 24.207 -2.770 -13.693 1.00 . A A . 99 LYS HE3 1 1
7 13075 1 1 99 LYS HG2 H 21.529 -0.231 -12.423 1.00 . A A . 99 LYS HG2 1 1
7 13076 1 1 99 LYS HG3 H 23.064 0.437 -12.940 1.00 . A A . 99 LYS HG3 1 1
7 13077 1 1 99 LYS HZ1 H 23.555 -1.488 -16.273 1.00 . A A . 99 LYS HZ1 1 1
7 13078 1 1 99 LYS HZ3 H 23.698 -3.077 -15.949 1.00 . A A . 99 LYS HZ3 1 1
7 13079 1 1 99 LYS N N 22.893 -3.019 -9.942 1.00 . A A . 99 LYS N 1 1
7 13080 1 1 99 LYS NZ N 24.066 -2.162 -15.713 1.00 . A A . 99 LYS NZ 1 1
7 13081 1 1 99 LYS O O 21.111 -3.584 -11.971 1.00 . A A . 99 LYS O 1 1
7 13082 1 1 100 ASP C C 18.837 -1.519 -13.614 1.00 . A A . 100 ASP C 1 1
7 13083 1 1 100 ASP CA C 18.785 -2.077 -12.190 1.00 . A A . 100 ASP CA 1 1
7 13084 1 1 100 ASP CB C 17.534 -1.520 -11.509 1.00 . A A . 100 ASP CB 1 1
7 13085 1 1 100 ASP CG C 16.270 -2.363 -11.688 1.00 . A A . 100 ASP CG 1 1
7 13086 1 1 100 ASP H H 19.944 -0.787 -11.037 1.00 . A A . 100 ASP H 1 1
7 13087 1 1 100 ASP HA H 18.783 -3.167 -12.169 1.00 . A A . 100 ASP HA 1 1
7 13088 1 1 100 ASP HB2 H 17.735 -1.415 -10.443 1.00 . A A . 100 ASP HB2 1 1
7 13089 1 1 100 ASP HB3 H 17.342 -0.519 -11.897 1.00 . A A . 100 ASP HB3 1 1
7 13090 1 1 100 ASP HD2 H 14.900 -1.146 -11.256 1.00 . A A . 100 ASP HD2 1 1
7 13091 1 1 100 ASP N N 19.988 -1.684 -11.477 1.00 . A A . 100 ASP N 1 1
7 13092 1 1 100 ASP O O 19.800 -0.852 -13.989 1.00 . A A . 100 ASP O 1 1
7 13093 1 1 100 ASP OD1 O 16.292 -3.591 -11.514 1.00 . A A . 100 ASP OD1 1 1
7 13094 1 1 100 ASP OD2 O 15.216 -1.701 -12.025 1.00 . A A . 100 ASP OD2 1 1
7 13095 1 1 101 LYS C C 17.374 0.145 -15.753 1.00 . A A . 101 LYS C 1 1
7 13096 1 1 101 LYS CA C 17.701 -1.349 -15.743 1.00 . A A . 101 LYS CA 1 1
7 13097 1 1 101 LYS CB C 16.708 -2.202 -16.535 1.00 . A A . 101 LYS CB 1 1
7 13098 1 1 101 LYS CD C 16.529 -4.455 -17.653 1.00 . A A . 101 LYS CD 1 1
7 13099 1 1 101 LYS CE C 16.905 -5.936 -17.572 1.00 . A A . 101 LYS CE 1 1
7 13100 1 1 101 LYS CG C 17.064 -3.687 -16.443 1.00 . A A . 101 LYS CG 1 1
7 13101 1 1 101 LYS H H 17.009 -2.356 -14.056 1.00 . A A . 101 LYS H 1 1
7 13102 1 1 101 LYS HA H 18.682 -1.491 -16.198 1.00 . A A . 101 LYS HA 1 1
7 13103 1 1 101 LYS HB2 H 15.700 -2.042 -16.152 1.00 . A A . 101 LYS HB2 1 1
7 13104 1 1 101 LYS HB3 H 16.705 -1.888 -17.579 1.00 . A A . 101 LYS HB3 1 1
7 13105 1 1 101 LYS HD2 H 15.445 -4.354 -17.702 1.00 . A A . 101 LYS HD2 1 1
7 13106 1 1 101 LYS HD3 H 16.931 -4.023 -18.569 1.00 . A A . 101 LYS HD3 1 1
7 13107 1 1 101 LYS HE2 H 17.990 -6.041 -17.549 1.00 . A A . 101 LYS HE2 1 1
7 13108 1 1 101 LYS HE3 H 16.523 -6.364 -16.646 1.00 . A A . 101 LYS HE3 1 1
7 13109 1 1 101 LYS HG2 H 18.147 -3.801 -16.385 1.00 . A A . 101 LYS HG2 1 1
7 13110 1 1 101 LYS HG3 H 16.650 -4.108 -15.527 1.00 . A A . 101 LYS HG3 1 1
7 13111 1 1 101 LYS HZ1 H 16.442 -7.678 -18.618 1.00 . A A . 101 LYS HZ1 1 1
7 13112 1 1 101 LYS HZ3 H 16.827 -6.433 -19.595 1.00 . A A . 101 LYS HZ3 1 1
7 13113 1 1 101 LYS N N 17.788 -1.813 -14.369 1.00 . A A . 101 LYS N 1 1
7 13114 1 1 101 LYS NZ N 16.354 -6.674 -18.731 1.00 . A A . 101 LYS NZ 1 1
7 13115 1 1 101 LYS O O 17.739 0.858 -16.686 1.00 . A A . 101 LYS O 1 1
7 13116 1 1 102 ASP C C 17.515 2.785 -14.107 1.00 . A A . 102 ASP C 1 1
7 13117 1 1 102 ASP CA C 16.308 1.972 -14.579 1.00 . A A . 102 ASP CA 1 1
7 13118 1 1 102 ASP CB C 15.188 2.148 -13.552 1.00 . A A . 102 ASP CB 1 1
7 13119 1 1 102 ASP CG C 15.651 2.216 -12.096 1.00 . A A . 102 ASP CG 1 1
7 13120 1 1 102 ASP H H 16.396 -0.012 -13.948 1.00 . A A . 102 ASP H 1 1
7 13121 1 1 102 ASP HA H 15.970 2.266 -15.573 1.00 . A A . 102 ASP HA 1 1
7 13122 1 1 102 ASP HB2 H 14.641 3.061 -13.787 1.00 . A A . 102 ASP HB2 1 1
7 13123 1 1 102 ASP HB3 H 14.486 1.321 -13.657 1.00 . A A . 102 ASP HB3 1 1
7 13124 1 1 102 ASP HD2 H 16.276 3.968 -12.389 1.00 . A A . 102 ASP HD2 1 1
7 13125 1 1 102 ASP N N 16.689 0.575 -14.703 1.00 . A A . 102 ASP N 1 1
7 13126 1 1 102 ASP O O 17.624 3.972 -14.408 1.00 . A A . 102 ASP O 1 1
7 13127 1 1 102 ASP OD1 O 15.771 1.186 -11.415 1.00 . A A . 102 ASP OD1 1 1
7 13128 1 1 102 ASP OD2 O 15.896 3.403 -11.656 1.00 . A A . 102 ASP OD2 1 1
7 13129 1 1 103 GLY C C 19.689 2.585 -11.339 1.00 . A A . 103 GLY C 1 1
7 13130 1 1 103 GLY CA C 19.585 2.758 -12.856 1.00 . A A . 103 GLY CA 1 1
7 13131 1 1 103 GLY H H 18.294 1.147 -13.132 1.00 . A A . 103 GLY H 1 1
7 13132 1 1 103 GLY HA2 H 20.468 2.335 -13.335 1.00 . A A . 103 GLY HA2 1 1
7 13133 1 1 103 GLY HA3 H 19.566 3.820 -13.104 1.00 . A A . 103 GLY HA3 1 1
7 13134 1 1 103 GLY N N 18.390 2.113 -13.373 1.00 . A A . 103 GLY N 1 1
7 13135 1 1 103 GLY O O 20.622 1.954 -10.845 1.00 . A A . 103 GLY O 1 1
7 13136 1 1 104 PHE C C 18.905 1.635 -8.721 1.00 . A A . 104 PHE C 1 1
7 13137 1 1 104 PHE CA C 18.688 3.074 -9.192 1.00 . A A . 104 PHE CA 1 1
7 13138 1 1 104 PHE CB C 17.301 3.541 -8.746 1.00 . A A . 104 PHE CB 1 1
7 13139 1 1 104 PHE CD1 C 17.671 5.339 -7.043 1.00 . A A . 104 PHE CD1 1 1
7 13140 1 1 104 PHE CD2 C 16.788 5.961 -9.136 1.00 . A A . 104 PHE CD2 1 1
7 13141 1 1 104 PHE CE1 C 17.626 6.694 -6.621 1.00 . A A . 104 PHE CE1 1 1
7 13142 1 1 104 PHE CE2 C 16.743 7.316 -8.714 1.00 . A A . 104 PHE CE2 1 1
7 13143 1 1 104 PHE CG C 17.252 5.001 -8.292 1.00 . A A . 104 PHE CG 1 1
7 13144 1 1 104 PHE CZ C 17.162 7.654 -7.465 1.00 . A A . 104 PHE CZ 1 1
7 13145 1 1 104 PHE H H 17.962 3.669 -11.052 1.00 . A A . 104 PHE H 1 1
7 13146 1 1 104 PHE HA H 19.494 3.703 -8.816 1.00 . A A . 104 PHE HA 1 1
7 13147 1 1 104 PHE HB2 H 16.600 3.403 -9.570 1.00 . A A . 104 PHE HB2 1 1
7 13148 1 1 104 PHE HB3 H 16.960 2.905 -7.929 1.00 . A A . 104 PHE HB3 1 1
7 13149 1 1 104 PHE HD1 H 18.043 4.569 -6.366 1.00 . A A . 104 PHE HD1 1 1
7 13150 1 1 104 PHE HD2 H 16.452 5.690 -10.137 1.00 . A A . 104 PHE HD2 1 1
7 13151 1 1 104 PHE HE1 H 17.962 6.965 -5.620 1.00 . A A . 104 PHE HE1 1 1
7 13152 1 1 104 PHE HE2 H 16.371 8.085 -9.391 1.00 . A A . 104 PHE HE2 1 1
7 13153 1 1 104 PHE HZ H 17.127 8.694 -7.142 1.00 . A A . 104 PHE HZ 1 1
7 13154 1 1 104 PHE N N 18.718 3.157 -10.643 1.00 . A A . 104 PHE N 1 1
7 13155 1 1 104 PHE O O 19.029 0.723 -9.537 1.00 . A A . 104 PHE O 1 1
7 13156 1 1 105 LEU C C 17.892 -0.235 -6.033 1.00 . A A . 105 LEU C 1 1
7 13157 1 1 105 LEU CA C 19.145 0.163 -6.817 1.00 . A A . 105 LEU CA 1 1
7 13158 1 1 105 LEU CB C 20.426 0.141 -5.981 1.00 . A A . 105 LEU CB 1 1
7 13159 1 1 105 LEU CD1 C 21.515 -1.689 -7.332 1.00 . A A . 105 LEU CD1 1 1
7 13160 1 1 105 LEU CD2 C 22.404 -1.101 -5.030 1.00 . A A . 105 LEU CD2 1 1
7 13161 1 1 105 LEU CG C 21.168 -1.196 -5.926 1.00 . A A . 105 LEU CG 1 1
7 13162 1 1 105 LEU H H 18.843 2.223 -6.750 1.00 . A A . 105 LEU H 1 1
7 13163 1 1 105 LEU HA H 19.281 -0.545 -7.634 1.00 . A A . 105 LEU HA 1 1
7 13164 1 1 105 LEU HB2 H 21.107 0.895 -6.375 1.00 . A A . 105 LEU HB2 1 1
7 13165 1 1 105 LEU HB3 H 20.177 0.438 -4.962 1.00 . A A . 105 LEU HB3 1 1
7 13166 1 1 105 LEU HD11 H 22.289 -2.454 -7.268 1.00 . A A . 105 LEU HD11 1 1
7 13167 1 1 105 LEU HD12 H 20.626 -2.111 -7.800 1.00 . A A . 105 LEU HD12 1 1
7 13168 1 1 105 LEU HD13 H 21.879 -0.853 -7.930 1.00 . A A . 105 LEU HD13 1 1
7 13169 1 1 105 LEU HD21 H 23.123 -1.867 -5.320 1.00 . A A . 105 LEU HD21 1 1
7 13170 1 1 105 LEU HD22 H 22.858 -0.116 -5.140 1.00 . A A . 105 LEU HD22 1 1
7 13171 1 1 105 LEU HD23 H 22.112 -1.252 -3.990 1.00 . A A . 105 LEU HD23 1 1
7 13172 1 1 105 LEU HG H 20.503 -1.937 -5.480 1.00 . A A . 105 LEU HG 1 1
7 13173 1 1 105 LEU N N 18.945 1.476 -7.406 1.00 . A A . 105 LEU N 1 1
7 13174 1 1 105 LEU O O 17.060 0.612 -5.713 1.00 . A A . 105 LEU O 1 1
7 13175 1 1 106 TYR C C 17.122 -2.873 -3.804 1.00 . A A . 106 TYR C 1 1
7 13176 1 1 106 TYR CA C 16.661 -2.047 -5.007 1.00 . A A . 106 TYR CA 1 1
7 13177 1 1 106 TYR CB C 15.908 -2.958 -5.978 1.00 . A A . 106 TYR CB 1 1
7 13178 1 1 106 TYR CD1 C 17.511 -3.046 -7.922 1.00 . A A . 106 TYR CD1 1 1
7 13179 1 1 106 TYR CD2 C 16.936 -5.095 -6.833 1.00 . A A . 106 TYR CD2 1 1
7 13180 1 1 106 TYR CE1 C 18.365 -3.768 -8.829 1.00 . A A . 106 TYR CE1 1 1
7 13181 1 1 106 TYR CE2 C 17.790 -5.817 -7.740 1.00 . A A . 106 TYR CE2 1 1
7 13182 1 1 106 TYR CG C 16.815 -3.725 -6.942 1.00 . A A . 106 TYR CG 1 1
7 13183 1 1 106 TYR CZ C 18.462 -5.118 -8.694 1.00 . A A . 106 TYR CZ 1 1
7 13184 1 1 106 TYR H H 18.480 -2.208 -6.011 1.00 . A A . 106 TYR H 1 1
7 13185 1 1 106 TYR HA H 16.074 -1.200 -4.652 1.00 . A A . 106 TYR HA 1 1
7 13186 1 1 106 TYR HB2 H 15.317 -3.672 -5.405 1.00 . A A . 106 TYR HB2 1 1
7 13187 1 1 106 TYR HB3 H 15.207 -2.355 -6.556 1.00 . A A . 106 TYR HB3 1 1
7 13188 1 1 106 TYR HD1 H 17.415 -1.964 -8.008 1.00 . A A . 106 TYR HD1 1 1
7 13189 1 1 106 TYR HD2 H 16.386 -5.631 -6.059 1.00 . A A . 106 TYR HD2 1 1
7 13190 1 1 106 TYR HE1 H 18.921 -3.245 -9.607 1.00 . A A . 106 TYR HE1 1 1
7 13191 1 1 106 TYR HE2 H 17.895 -6.899 -7.665 1.00 . A A . 106 TYR HE2 1 1
7 13192 1 1 106 TYR HH H 19.089 -6.781 -9.482 1.00 . A A . 106 TYR HH 1 1
7 13193 1 1 106 TYR N N 17.798 -1.525 -5.747 1.00 . A A . 106 TYR N 1 1
7 13194 1 1 106 TYR O O 17.739 -3.924 -3.969 1.00 . A A . 106 TYR O 1 1
7 13195 1 1 106 TYR OH O 19.268 -5.800 -9.551 1.00 . A A . 106 TYR OH 1 1
7 13196 1 1 107 VAL C C 16.020 -2.961 -0.397 1.00 . A A . 107 VAL C 1 1
7 13197 1 1 107 VAL CA C 17.178 -3.045 -1.392 1.00 . A A . 107 VAL CA 1 1
7 13198 1 1 107 VAL CB C 18.480 -2.456 -0.845 1.00 . A A . 107 VAL CB 1 1
7 13199 1 1 107 VAL CG1 C 18.582 -0.963 -1.160 1.00 . A A . 107 VAL CG1 1 1
7 13200 1 1 107 VAL CG2 C 18.607 -2.710 0.658 1.00 . A A . 107 VAL CG2 1 1
7 13201 1 1 107 VAL H H 16.302 -1.511 -2.497 1.00 . A A . 107 VAL H 1 1
7 13202 1 1 107 VAL HA H 17.357 -4.092 -1.636 1.00 . A A . 107 VAL HA 1 1
7 13203 1 1 107 VAL HB H 19.310 -2.960 -1.341 1.00 . A A . 107 VAL HB 1 1
7 13204 1 1 107 VAL HG11 H 19.141 -0.462 -0.370 1.00 . A A . 107 VAL HG11 1 1
7 13205 1 1 107 VAL HG12 H 19.096 -0.826 -2.112 1.00 . A A . 107 VAL HG12 1 1
7 13206 1 1 107 VAL HG13 H 17.581 -0.536 -1.223 1.00 . A A . 107 VAL HG13 1 1
7 13207 1 1 107 VAL HG21 H 18.692 -3.781 0.841 1.00 . A A . 107 VAL HG21 1 1
7 13208 1 1 107 VAL HG22 H 19.495 -2.205 1.038 1.00 . A A . 107 VAL HG22 1 1
7 13209 1 1 107 VAL HG23 H 17.724 -2.323 1.168 1.00 . A A . 107 VAL HG23 1 1
7 13210 1 1 107 VAL N N 16.805 -2.367 -2.622 1.00 . A A . 107 VAL N 1 1
7 13211 1 1 107 VAL O O 15.156 -2.094 -0.515 1.00 . A A . 107 VAL O 1 1
7 13212 1 1 108 THR C C 15.568 -4.437 2.900 1.00 . A A . 108 THR C 1 1
7 13213 1 1 108 THR CA C 15.000 -3.916 1.578 1.00 . A A . 108 THR CA 1 1
7 13214 1 1 108 THR CB C 13.844 -4.760 1.038 1.00 . A A . 108 THR CB 1 1
7 13215 1 1 108 THR CG2 C 12.545 -4.539 1.816 1.00 . A A . 108 THR CG2 1 1
7 13216 1 1 108 THR H H 16.745 -4.578 0.652 1.00 . A A . 108 THR H 1 1
7 13217 1 1 108 THR HA H 14.655 -2.898 1.758 1.00 . A A . 108 THR HA 1 1
7 13218 1 1 108 THR HB H 14.110 -5.816 1.017 1.00 . A A . 108 THR HB 1 1
7 13219 1 1 108 THR HG1 H 13.186 -4.900 -0.847 1.00 . A A . 108 THR HG1 1 1
7 13220 1 1 108 THR HG21 H 11.804 -4.079 1.162 1.00 . A A . 108 THR HG21 1 1
7 13221 1 1 108 THR HG22 H 12.169 -5.497 2.175 1.00 . A A . 108 THR HG22 1 1
7 13222 1 1 108 THR HG23 H 12.737 -3.883 2.665 1.00 . A A . 108 THR HG23 1 1
7 13223 1 1 108 THR N N 16.039 -3.875 0.562 1.00 . A A . 108 THR N 1 1
7 13224 1 1 108 THR O O 16.314 -5.415 2.917 1.00 . A A . 108 THR O 1 1
7 13225 1 1 108 THR OG1 O 13.578 -4.203 -0.246 1.00 . A A . 108 THR OG1 1 1
7 13226 1 1 109 TYR C C 14.474 -4.383 6.244 1.00 . A A . 109 TYR C 1 1
7 13227 1 1 109 TYR CA C 15.653 -4.144 5.299 1.00 . A A . 109 TYR CA 1 1
7 13228 1 1 109 TYR CB C 16.475 -2.962 5.817 1.00 . A A . 109 TYR CB 1 1
7 13229 1 1 109 TYR CD1 C 14.619 -1.387 6.472 1.00 . A A . 109 TYR CD1 1 1
7 13230 1 1 109 TYR CD2 C 16.243 -0.629 4.890 1.00 . A A . 109 TYR CD2 1 1
7 13231 1 1 109 TYR CE1 C 13.942 -0.119 6.384 1.00 . A A . 109 TYR CE1 1 1
7 13232 1 1 109 TYR CE2 C 15.565 0.639 4.802 1.00 . A A . 109 TYR CE2 1 1
7 13233 1 1 109 TYR CG C 15.755 -1.615 5.723 1.00 . A A . 109 TYR CG 1 1
7 13234 1 1 109 TYR CZ C 14.448 0.831 5.553 1.00 . A A . 109 TYR CZ 1 1
7 13235 1 1 109 TYR H H 14.584 -2.968 3.953 1.00 . A A . 109 TYR H 1 1
7 13236 1 1 109 TYR HA H 16.224 -5.068 5.202 1.00 . A A . 109 TYR HA 1 1
7 13237 1 1 109 TYR HB2 H 16.744 -3.147 6.857 1.00 . A A . 109 TYR HB2 1 1
7 13238 1 1 109 TYR HB3 H 17.406 -2.905 5.253 1.00 . A A . 109 TYR HB3 1 1
7 13239 1 1 109 TYR HD1 H 14.234 -2.166 7.131 1.00 . A A . 109 TYR HD1 1 1
7 13240 1 1 109 TYR HD2 H 17.140 -0.810 4.298 1.00 . A A . 109 TYR HD2 1 1
7 13241 1 1 109 TYR HE1 H 13.043 0.075 6.970 1.00 . A A . 109 TYR HE1 1 1
7 13242 1 1 109 TYR HE2 H 15.939 1.426 4.148 1.00 . A A . 109 TYR HE2 1 1
7 13243 1 1 109 TYR HH H 12.986 1.938 4.908 1.00 . A A . 109 TYR HH 1 1
7 13244 1 1 109 TYR N N 15.192 -3.762 3.976 1.00 . A A . 109 TYR N 1 1
7 13245 1 1 109 TYR O O 13.335 -4.053 5.916 1.00 . A A . 109 TYR O 1 1
7 13246 1 1 109 TYR OH O 13.808 2.028 5.470 1.00 . A A . 109 TYR OH 1 1
7 13247 1 1 110 SER C C 14.403 -5.343 9.780 1.00 . A A . 110 SER C 1 1
7 13248 1 1 110 SER CA C 13.767 -5.240 8.392 1.00 . A A . 110 SER CA 1 1
7 13249 1 1 110 SER CB C 13.017 -6.531 8.056 1.00 . A A . 110 SER CB 1 1
7 13250 1 1 110 SER H H 15.716 -5.219 7.656 1.00 . A A . 110 SER H 1 1
7 13251 1 1 110 SER HA H 13.077 -4.398 8.349 1.00 . A A . 110 SER HA 1 1
7 13252 1 1 110 SER HB2 H 12.178 -6.651 8.741 1.00 . A A . 110 SER HB2 1 1
7 13253 1 1 110 SER HB3 H 12.600 -6.457 7.051 1.00 . A A . 110 SER HB3 1 1
7 13254 1 1 110 SER HG H 14.040 -8.034 7.219 1.00 . A A . 110 SER HG 1 1
7 13255 1 1 110 SER N N 14.787 -4.954 7.398 1.00 . A A . 110 SER N 1 1
7 13256 1 1 110 SER O O 15.610 -5.550 9.900 1.00 . A A . 110 SER O 1 1
7 13257 1 1 110 SER OG O 13.862 -7.676 8.135 1.00 . A A . 110 SER OG 1 1
7 13258 1 1 111 GLY C C 14.497 -6.680 12.514 1.00 . A A . 111 GLY C 1 1
7 13259 1 1 111 GLY CA C 14.029 -5.265 12.168 1.00 . A A . 111 GLY CA 1 1
7 13260 1 1 111 GLY H H 12.584 -5.024 10.687 1.00 . A A . 111 GLY H 1 1
7 13261 1 1 111 GLY HA2 H 14.847 -4.561 12.316 1.00 . A A . 111 GLY HA2 1 1
7 13262 1 1 111 GLY HA3 H 13.226 -4.968 12.843 1.00 . A A . 111 GLY HA3 1 1
7 13263 1 1 111 GLY N N 13.564 -5.192 10.793 1.00 . A A . 111 GLY N 1 1
7 13264 1 1 111 GLY O O 15.063 -6.906 13.583 1.00 . A A . 111 GLY O 1 1
7 13265 1 1 112 GLU C C 15.671 -9.393 10.739 1.00 . A A . 112 GLU C 1 1
7 13266 1 1 112 GLU CA C 14.632 -8.982 11.784 1.00 . A A . 112 GLU CA 1 1
7 13267 1 1 112 GLU CB C 13.413 -9.905 11.739 1.00 . A A . 112 GLU CB 1 1
7 13268 1 1 112 GLU CD C 11.817 -8.944 13.439 1.00 . A A . 112 GLU CD 1 1
7 13269 1 1 112 GLU CG C 12.801 -10.075 13.131 1.00 . A A . 112 GLU CG 1 1
7 13270 1 1 112 GLU H H 13.783 -7.403 10.724 1.00 . A A . 112 GLU H 1 1
7 13271 1 1 112 GLU HA H 15.074 -9.022 12.780 1.00 . A A . 112 GLU HA 1 1
7 13272 1 1 112 GLU HB2 H 12.667 -9.494 11.058 1.00 . A A . 112 GLU HB2 1 1
7 13273 1 1 112 GLU HB3 H 13.703 -10.878 11.344 1.00 . A A . 112 GLU HB3 1 1
7 13274 1 1 112 GLU HE2 H 11.158 -7.344 12.695 1.00 . A A . 112 GLU HE2 1 1
7 13275 1 1 112 GLU HG2 H 12.289 -11.035 13.192 1.00 . A A . 112 GLU HG2 1 1
7 13276 1 1 112 GLU HG3 H 13.592 -10.087 13.880 1.00 . A A . 112 GLU HG3 1 1
7 13277 1 1 112 GLU N N 14.244 -7.595 11.590 1.00 . A A . 112 GLU N 1 1
7 13278 1 1 112 GLU O O 15.751 -8.793 9.669 1.00 . A A . 112 GLU O 1 1
7 13279 1 1 112 GLU OE1 O 11.454 -8.740 14.607 1.00 . A A . 112 GLU OE1 1 1
7 13280 1 1 112 GLU OE2 O 11.429 -8.265 12.413 1.00 . A A . 112 GLU OE2 1 1
7 13281 1 1 113 ASN C C 16.872 -11.989 9.281 1.00 . A A . 113 ASN C 1 1
7 13282 1 1 113 ASN CA C 17.470 -10.914 10.190 1.00 . A A . 113 ASN CA 1 1
7 13283 1 1 113 ASN CB C 18.622 -11.545 10.974 1.00 . A A . 113 ASN CB 1 1
7 13284 1 1 113 ASN CG C 19.771 -11.935 10.042 1.00 . A A . 113 ASN CG 1 1
7 13285 1 1 113 ASN H H 16.368 -10.898 11.958 1.00 . A A . 113 ASN H 1 1
7 13286 1 1 113 ASN HA H 17.814 -10.042 9.635 1.00 . A A . 113 ASN HA 1 1
7 13287 1 1 113 ASN HB2 H 18.983 -10.843 11.727 1.00 . A A . 113 ASN HB2 1 1
7 13288 1 1 113 ASN HB3 H 18.265 -12.427 11.506 1.00 . A A . 113 ASN HB3 1 1
7 13289 1 1 113 ASN HD21 H 19.736 -10.056 9.289 1.00 . A A . 113 ASN HD21 1 1
7 13290 1 1 113 ASN HD22 H 20.924 -11.109 8.596 1.00 . A A . 113 ASN HD22 1 1
7 13291 1 1 113 ASN N N 16.440 -10.415 11.086 1.00 . A A . 113 ASN N 1 1
7 13292 1 1 113 ASN ND2 N 20.177 -10.952 9.243 1.00 . A A . 113 ASN ND2 1 1
7 13293 1 1 113 ASN O O 17.475 -13.042 9.079 1.00 . A A . 113 ASN O 1 1
7 13294 1 1 113 ASN OD1 O 20.256 -13.055 10.047 1.00 . A A . 113 ASN OD1 1 1
7 13295 1 1 114 THR C C 14.730 -11.956 6.520 1.00 . A A . 114 THR C 1 1
7 13296 1 1 114 THR CA C 15.008 -12.614 7.873 1.00 . A A . 114 THR CA 1 1
7 13297 1 1 114 THR CB C 13.743 -13.097 8.585 1.00 . A A . 114 THR CB 1 1
7 13298 1 1 114 THR CG2 C 14.014 -13.542 10.023 1.00 . A A . 114 THR CG2 1 1
7 13299 1 1 114 THR H H 15.210 -10.828 8.925 1.00 . A A . 114 THR H 1 1
7 13300 1 1 114 THR HA H 15.667 -13.462 7.686 1.00 . A A . 114 THR HA 1 1
7 13301 1 1 114 THR HB H 13.255 -13.890 8.017 1.00 . A A . 114 THR HB 1 1
7 13302 1 1 114 THR HG1 H 13.370 -11.310 9.404 1.00 . A A . 114 THR HG1 1 1
7 13303 1 1 114 THR HG21 H 14.628 -14.443 10.015 1.00 . A A . 114 THR HG21 1 1
7 13304 1 1 114 THR HG22 H 14.539 -12.749 10.556 1.00 . A A . 114 THR HG22 1 1
7 13305 1 1 114 THR HG23 H 13.068 -13.751 10.524 1.00 . A A . 114 THR HG23 1 1
7 13306 1 1 114 THR N N 15.694 -11.687 8.756 1.00 . A A . 114 THR N 1 1
7 13307 1 1 114 THR O O 14.989 -10.767 6.339 1.00 . A A . 114 THR O 1 1
7 13308 1 1 114 THR OG1 O 12.954 -11.919 8.729 1.00 . A A . 114 THR OG1 1 1
7 13309 1 1 115 PHE C C 12.380 -12.094 4.097 1.00 . A A . 115 PHE C 1 1
7 13310 1 1 115 PHE CA C 13.890 -12.267 4.273 1.00 . A A . 115 PHE CA 1 1
7 13311 1 1 115 PHE CB C 14.390 -13.317 3.280 1.00 . A A . 115 PHE CB 1 1
7 13312 1 1 115 PHE CD1 C 16.292 -14.622 4.257 1.00 . A A . 115 PHE CD1 1 1
7 13313 1 1 115 PHE CD2 C 16.794 -12.941 2.684 1.00 . A A . 115 PHE CD2 1 1
7 13314 1 1 115 PHE CE1 C 17.675 -14.920 4.379 1.00 . A A . 115 PHE CE1 1 1
7 13315 1 1 115 PHE CE2 C 18.176 -13.239 2.807 1.00 . A A . 115 PHE CE2 1 1
7 13316 1 1 115 PHE CG C 15.880 -13.639 3.412 1.00 . A A . 115 PHE CG 1 1
7 13317 1 1 115 PHE CZ C 18.588 -14.222 3.652 1.00 . A A . 115 PHE CZ 1 1
7 13318 1 1 115 PHE H H 13.998 -13.723 5.759 1.00 . A A . 115 PHE H 1 1
7 13319 1 1 115 PHE HA H 14.380 -11.300 4.160 1.00 . A A . 115 PHE HA 1 1
7 13320 1 1 115 PHE HB2 H 13.818 -14.235 3.417 1.00 . A A . 115 PHE HB2 1 1
7 13321 1 1 115 PHE HB3 H 14.193 -12.967 2.266 1.00 . A A . 115 PHE HB3 1 1
7 13322 1 1 115 PHE HD1 H 15.560 -15.180 4.840 1.00 . A A . 115 PHE HD1 1 1
7 13323 1 1 115 PHE HD2 H 16.464 -12.153 2.007 1.00 . A A . 115 PHE HD2 1 1
7 13324 1 1 115 PHE HE1 H 18.005 -15.707 5.057 1.00 . A A . 115 PHE HE1 1 1
7 13325 1 1 115 PHE HE2 H 18.908 -12.680 2.223 1.00 . A A . 115 PHE HE2 1 1
7 13326 1 1 115 PHE HZ H 19.649 -14.451 3.746 1.00 . A A . 115 PHE HZ 1 1
7 13327 1 1 115 PHE N N 14.206 -12.757 5.604 1.00 . A A . 115 PHE N 1 1
7 13328 1 1 115 PHE O O 11.916 -11.724 3.020 1.00 . A A . 115 PHE O 1 1
7 13329 1 1 116 GLY C C 9.557 -13.543 4.651 1.00 . A A . 116 GLY C 1 1
7 13330 1 1 116 GLY CA C 10.207 -12.250 5.149 1.00 . A A . 116 GLY CA 1 1
7 13331 1 1 116 GLY H H 12.041 -12.671 6.043 1.00 . A A . 116 GLY H 1 1
7 13332 1 1 116 GLY HA2 H 9.843 -12.018 6.149 1.00 . A A . 116 GLY HA2 1 1
7 13333 1 1 116 GLY HA3 H 9.918 -11.421 4.503 1.00 . A A . 116 GLY HA3 1 1
7 13334 1 1 116 GLY N N 11.655 -12.371 5.171 1.00 . A A . 116 GLY N 1 1
7 13335 1 1 116 GLY O O 9.787 -13.960 3.517 1.00 . A A . 116 GLY O 1 1
8 13336 1 1 1 MET C C 3.915 0.511 0.867 1.00 . A A . 1 MET C 1 1
8 13337 1 1 1 MET CA C 2.397 0.375 0.740 1.00 . A A . 1 MET CA 1 1
8 13338 1 1 1 MET CB C 2.024 -1.106 0.634 1.00 . A A . 1 MET CB 1 1
8 13339 1 1 1 MET CE C 0.052 -2.306 -1.659 1.00 . A A . 1 MET CE 1 1
8 13340 1 1 1 MET CG C 0.522 -1.310 0.844 1.00 . A A . 1 MET CG 1 1
8 13341 1 1 1 MET H1 H 2.162 0.679 -1.307 1.00 . A A . 1 MET H1 1 1
8 13342 1 1 1 MET HA H 1.910 0.846 1.594 1.00 . A A . 1 MET HA 1 1
8 13343 1 1 1 MET HB2 H 2.313 -1.487 -0.346 1.00 . A A . 1 MET HB2 1 1
8 13344 1 1 1 MET HB3 H 2.580 -1.679 1.376 1.00 . A A . 1 MET HB3 1 1
8 13345 1 1 1 MET HE1 H 0.366 -3.131 -1.019 1.00 . A A . 1 MET HE1 1 1
8 13346 1 1 1 MET HE2 H -0.820 -2.608 -2.239 1.00 . A A . 1 MET HE2 1 1
8 13347 1 1 1 MET HE3 H 0.865 -2.041 -2.336 1.00 . A A . 1 MET HE3 1 1
8 13348 1 1 1 MET HG2 H 0.323 -2.345 1.120 1.00 . A A . 1 MET HG2 1 1
8 13349 1 1 1 MET HG3 H 0.174 -0.687 1.668 1.00 . A A . 1 MET HG3 1 1
8 13350 1 1 1 MET N N 1.906 1.084 -0.429 1.00 . A A . 1 MET N 1 1
8 13351 1 1 1 MET O O 4.411 1.111 1.820 1.00 . A A . 1 MET O 1 1
8 13352 1 1 1 MET SD S -0.365 -0.895 -0.649 1.00 . A A . 1 MET SD 1 1
8 13353 1 1 2 LYS C C 6.518 1.416 -0.461 1.00 . A A . 2 LYS C 1 1
8 13354 1 1 2 LYS CA C 6.064 -0.004 -0.117 1.00 . A A . 2 LYS CA 1 1
8 13355 1 1 2 LYS CB C 6.632 -1.075 -1.050 1.00 . A A . 2 LYS CB 1 1
8 13356 1 1 2 LYS CD C 4.911 -2.868 -0.625 1.00 . A A . 2 LYS CD 1 1
8 13357 1 1 2 LYS CE C 4.746 -4.389 -0.629 1.00 . A A . 2 LYS CE 1 1
8 13358 1 1 2 LYS CG C 6.384 -2.477 -0.491 1.00 . A A . 2 LYS CG 1 1
8 13359 1 1 2 LYS H H 4.201 -0.541 -0.879 1.00 . A A . 2 LYS H 1 1
8 13360 1 1 2 LYS HA H 6.406 -0.241 0.891 1.00 . A A . 2 LYS HA 1 1
8 13361 1 1 2 LYS HB2 H 6.172 -0.985 -2.035 1.00 . A A . 2 LYS HB2 1 1
8 13362 1 1 2 LYS HB3 H 7.702 -0.916 -1.183 1.00 . A A . 2 LYS HB3 1 1
8 13363 1 1 2 LYS HD2 H 4.341 -2.439 0.199 1.00 . A A . 2 LYS HD2 1 1
8 13364 1 1 2 LYS HD3 H 4.502 -2.452 -1.546 1.00 . A A . 2 LYS HD3 1 1
8 13365 1 1 2 LYS HE2 H 3.687 -4.646 -0.584 1.00 . A A . 2 LYS HE2 1 1
8 13366 1 1 2 LYS HE3 H 5.135 -4.801 -1.560 1.00 . A A . 2 LYS HE3 1 1
8 13367 1 1 2 LYS HG2 H 7.005 -3.199 -1.021 1.00 . A A . 2 LYS HG2 1 1
8 13368 1 1 2 LYS HG3 H 6.679 -2.512 0.557 1.00 . A A . 2 LYS HG3 1 1
8 13369 1 1 2 LYS HZ1 H 6.433 -5.168 0.314 1.00 . A A . 2 LYS HZ1 1 1
8 13370 1 1 2 LYS HZ3 H 5.050 -5.877 0.798 1.00 . A A . 2 LYS HZ3 1 1
8 13371 1 1 2 LYS N N 4.612 -0.055 -0.107 1.00 . A A . 2 LYS N 1 1
8 13372 1 1 2 LYS NZ N 5.457 -4.991 0.522 1.00 . A A . 2 LYS NZ 1 1
8 13373 1 1 2 LYS O O 6.897 2.182 0.423 1.00 . A A . 2 LYS O 1 1
8 13374 1 1 3 SER C C 5.785 3.616 -3.139 1.00 . A A . 3 SER C 1 1
8 13375 1 1 3 SER CA C 6.864 3.039 -2.221 1.00 . A A . 3 SER CA 1 1
8 13376 1 1 3 SER CB C 8.206 2.975 -2.954 1.00 . A A . 3 SER CB 1 1
8 13377 1 1 3 SER H H 6.153 1.095 -2.462 1.00 . A A . 3 SER H 1 1
8 13378 1 1 3 SER HA H 6.969 3.648 -1.324 1.00 . A A . 3 SER HA 1 1
8 13379 1 1 3 SER HB2 H 8.050 2.592 -3.962 1.00 . A A . 3 SER HB2 1 1
8 13380 1 1 3 SER HB3 H 8.612 3.981 -3.054 1.00 . A A . 3 SER HB3 1 1
8 13381 1 1 3 SER HG H 8.825 1.203 -2.261 1.00 . A A . 3 SER HG 1 1
8 13382 1 1 3 SER N N 6.463 1.724 -1.749 1.00 . A A . 3 SER N 1 1
8 13383 1 1 3 SER O O 4.938 2.882 -3.645 1.00 . A A . 3 SER O 1 1
8 13384 1 1 3 SER OG O 9.147 2.149 -2.273 1.00 . A A . 3 SER OG 1 1
8 13385 1 1 4 THR C C 5.579 6.161 -5.424 1.00 . A A . 4 THR C 1 1
8 13386 1 1 4 THR CA C 4.890 5.611 -4.174 1.00 . A A . 4 THR CA 1 1
8 13387 1 1 4 THR CB C 4.203 6.689 -3.335 1.00 . A A . 4 THR CB 1 1
8 13388 1 1 4 THR CG2 C 3.199 6.105 -2.339 1.00 . A A . 4 THR CG2 1 1
8 13389 1 1 4 THR H H 6.544 5.516 -2.911 1.00 . A A . 4 THR H 1 1
8 13390 1 1 4 THR HA H 4.150 4.884 -4.511 1.00 . A A . 4 THR HA 1 1
8 13391 1 1 4 THR HB H 3.729 7.435 -3.972 1.00 . A A . 4 THR HB 1 1
8 13392 1 1 4 THR HG1 H 5.131 8.194 -2.397 1.00 . A A . 4 THR HG1 1 1
8 13393 1 1 4 THR HG21 H 3.127 5.027 -2.485 1.00 . A A . 4 THR HG21 1 1
8 13394 1 1 4 THR HG22 H 3.534 6.311 -1.322 1.00 . A A . 4 THR HG22 1 1
8 13395 1 1 4 THR HG23 H 2.221 6.559 -2.499 1.00 . A A . 4 THR HG23 1 1
8 13396 1 1 4 THR N N 5.851 4.926 -3.326 1.00 . A A . 4 THR N 1 1
8 13397 1 1 4 THR O O 4.921 6.460 -6.420 1.00 . A A . 4 THR O 1 1
8 13398 1 1 4 THR OG1 O 5.245 7.207 -2.513 1.00 . A A . 4 THR OG1 1 1
8 13399 1 1 5 PHE C C 7.545 5.884 -7.671 1.00 . A A . 5 PHE C 1 1
8 13400 1 1 5 PHE CA C 7.682 6.787 -6.443 1.00 . A A . 5 PHE CA 1 1
8 13401 1 1 5 PHE CB C 9.143 6.796 -5.991 1.00 . A A . 5 PHE CB 1 1
8 13402 1 1 5 PHE CD1 C 9.314 4.334 -5.561 1.00 . A A . 5 PHE CD1 1 1
8 13403 1 1 5 PHE CD2 C 11.007 5.356 -6.842 1.00 . A A . 5 PHE CD2 1 1
8 13404 1 1 5 PHE CE1 C 9.967 3.081 -5.697 1.00 . A A . 5 PHE CE1 1 1
8 13405 1 1 5 PHE CE2 C 11.660 4.102 -6.977 1.00 . A A . 5 PHE CE2 1 1
8 13406 1 1 5 PHE CG C 9.847 5.445 -6.137 1.00 . A A . 5 PHE CG 1 1
8 13407 1 1 5 PHE CZ C 11.127 2.991 -6.402 1.00 . A A . 5 PHE CZ 1 1
8 13408 1 1 5 PHE H H 7.424 6.033 -4.519 1.00 . A A . 5 PHE H 1 1
8 13409 1 1 5 PHE HA H 7.300 7.780 -6.681 1.00 . A A . 5 PHE HA 1 1
8 13410 1 1 5 PHE HB2 H 9.688 7.542 -6.569 1.00 . A A . 5 PHE HB2 1 1
8 13411 1 1 5 PHE HB3 H 9.188 7.106 -4.947 1.00 . A A . 5 PHE HB3 1 1
8 13412 1 1 5 PHE HD1 H 8.384 4.406 -4.996 1.00 . A A . 5 PHE HD1 1 1
8 13413 1 1 5 PHE HD2 H 11.435 6.246 -7.303 1.00 . A A . 5 PHE HD2 1 1
8 13414 1 1 5 PHE HE1 H 9.540 2.191 -5.235 1.00 . A A . 5 PHE HE1 1 1
8 13415 1 1 5 PHE HE2 H 12.590 4.030 -7.542 1.00 . A A . 5 PHE HE2 1 1
8 13416 1 1 5 PHE HZ H 11.628 2.029 -6.505 1.00 . A A . 5 PHE HZ 1 1
8 13417 1 1 5 PHE N N 6.896 6.278 -5.332 1.00 . A A . 5 PHE N 1 1
8 13418 1 1 5 PHE O O 7.700 6.341 -8.802 1.00 . A A . 5 PHE O 1 1
8 13419 1 1 6 LYS C C 5.823 3.962 -9.258 1.00 . A A . 6 LYS C 1 1
8 13420 1 1 6 LYS CA C 7.098 3.647 -8.474 1.00 . A A . 6 LYS CA 1 1
8 13421 1 1 6 LYS CB C 7.140 2.224 -7.915 1.00 . A A . 6 LYS CB 1 1
8 13422 1 1 6 LYS CD C 6.538 -0.168 -8.442 1.00 . A A . 6 LYS CD 1 1
8 13423 1 1 6 LYS CE C 7.775 -0.936 -7.970 1.00 . A A . 6 LYS CE 1 1
8 13424 1 1 6 LYS CG C 6.927 1.192 -9.025 1.00 . A A . 6 LYS CG 1 1
8 13425 1 1 6 LYS H H 7.133 4.255 -6.482 1.00 . A A . 6 LYS H 1 1
8 13426 1 1 6 LYS HA H 7.951 3.756 -9.144 1.00 . A A . 6 LYS HA 1 1
8 13427 1 1 6 LYS HB2 H 8.100 2.047 -7.430 1.00 . A A . 6 LYS HB2 1 1
8 13428 1 1 6 LYS HB3 H 6.372 2.106 -7.151 1.00 . A A . 6 LYS HB3 1 1
8 13429 1 1 6 LYS HD2 H 5.852 -0.027 -7.606 1.00 . A A . 6 LYS HD2 1 1
8 13430 1 1 6 LYS HD3 H 6.008 -0.752 -9.194 1.00 . A A . 6 LYS HD3 1 1
8 13431 1 1 6 LYS HE2 H 8.382 -1.221 -8.829 1.00 . A A . 6 LYS HE2 1 1
8 13432 1 1 6 LYS HE3 H 8.392 -0.293 -7.343 1.00 . A A . 6 LYS HE3 1 1
8 13433 1 1 6 LYS HG2 H 6.146 1.538 -9.702 1.00 . A A . 6 LYS HG2 1 1
8 13434 1 1 6 LYS HG3 H 7.838 1.092 -9.614 1.00 . A A . 6 LYS HG3 1 1
8 13435 1 1 6 LYS HZ1 H 6.540 -2.572 -7.593 1.00 . A A . 6 LYS HZ1 1 1
8 13436 1 1 6 LYS HZ3 H 7.184 -1.935 -6.239 1.00 . A A . 6 LYS HZ3 1 1
8 13437 1 1 6 LYS N N 7.257 4.619 -7.405 1.00 . A A . 6 LYS N 1 1
8 13438 1 1 6 LYS NZ N 7.377 -2.144 -7.213 1.00 . A A . 6 LYS NZ 1 1
8 13439 1 1 6 LYS O O 5.871 4.176 -10.469 1.00 . A A . 6 LYS O 1 1
8 13440 1 1 7 SER C C 3.251 5.776 -9.320 1.00 . A A . 7 SER C 1 1
8 13441 1 1 7 SER CA C 3.426 4.266 -9.149 1.00 . A A . 7 SER CA 1 1
8 13442 1 1 7 SER CB C 2.279 3.690 -8.317 1.00 . A A . 7 SER CB 1 1
8 13443 1 1 7 SER H H 4.681 3.806 -7.552 1.00 . A A . 7 SER H 1 1
8 13444 1 1 7 SER HA H 3.453 3.772 -10.120 1.00 . A A . 7 SER HA 1 1
8 13445 1 1 7 SER HB2 H 1.330 4.069 -8.695 1.00 . A A . 7 SER HB2 1 1
8 13446 1 1 7 SER HB3 H 2.257 2.606 -8.430 1.00 . A A . 7 SER HB3 1 1
8 13447 1 1 7 SER HG H 1.730 4.716 -6.688 1.00 . A A . 7 SER HG 1 1
8 13448 1 1 7 SER N N 4.712 3.981 -8.536 1.00 . A A . 7 SER N 1 1
8 13449 1 1 7 SER O O 3.203 6.277 -10.443 1.00 . A A . 7 SER O 1 1
8 13450 1 1 7 SER OG O 2.403 4.019 -6.936 1.00 . A A . 7 SER OG 1 1
8 13451 1 1 8 GLU C C 3.830 8.529 -9.316 1.00 . A A . 8 GLU C 1 1
8 13452 1 1 8 GLU CA C 2.992 7.904 -8.199 1.00 . A A . 8 GLU CA 1 1
8 13453 1 1 8 GLU CB C 3.352 8.508 -6.840 1.00 . A A . 8 GLU CB 1 1
8 13454 1 1 8 GLU CD C 1.141 9.718 -6.749 1.00 . A A . 8 GLU CD 1 1
8 13455 1 1 8 GLU CG C 2.661 9.858 -6.640 1.00 . A A . 8 GLU CG 1 1
8 13456 1 1 8 GLU H H 3.200 6.046 -7.280 1.00 . A A . 8 GLU H 1 1
8 13457 1 1 8 GLU HA H 1.932 8.071 -8.395 1.00 . A A . 8 GLU HA 1 1
8 13458 1 1 8 GLU HB2 H 3.057 7.823 -6.045 1.00 . A A . 8 GLU HB2 1 1
8 13459 1 1 8 GLU HB3 H 4.432 8.633 -6.769 1.00 . A A . 8 GLU HB3 1 1
8 13460 1 1 8 GLU HE2 H 0.980 11.543 -7.187 1.00 . A A . 8 GLU HE2 1 1
8 13461 1 1 8 GLU HG2 H 2.923 10.263 -5.662 1.00 . A A . 8 GLU HG2 1 1
8 13462 1 1 8 GLU HG3 H 3.019 10.568 -7.385 1.00 . A A . 8 GLU HG3 1 1
8 13463 1 1 8 GLU N N 3.160 6.461 -8.189 1.00 . A A . 8 GLU N 1 1
8 13464 1 1 8 GLU O O 3.313 9.284 -10.137 1.00 . A A . 8 GLU O 1 1
8 13465 1 1 8 GLU OE1 O 0.569 8.747 -6.231 1.00 . A A . 8 GLU OE1 1 1
8 13466 1 1 8 GLU OE2 O 0.552 10.664 -7.398 1.00 . A A . 8 GLU OE2 1 1
8 13467 1 1 9 TYR C C 6.449 7.609 -11.290 1.00 . A A . 9 TYR C 1 1
8 13468 1 1 9 TYR CA C 6.027 8.708 -10.313 1.00 . A A . 9 TYR CA 1 1
8 13469 1 1 9 TYR CB C 7.259 9.194 -9.547 1.00 . A A . 9 TYR CB 1 1
8 13470 1 1 9 TYR CD1 C 6.879 11.600 -10.199 1.00 . A A . 9 TYR CD1 1 1
8 13471 1 1 9 TYR CD2 C 7.593 11.130 -7.967 1.00 . A A . 9 TYR CD2 1 1
8 13472 1 1 9 TYR CE1 C 6.864 13.008 -9.898 1.00 . A A . 9 TYR CE1 1 1
8 13473 1 1 9 TYR CE2 C 7.577 12.538 -7.665 1.00 . A A . 9 TYR CE2 1 1
8 13474 1 1 9 TYR CG C 7.243 10.690 -9.227 1.00 . A A . 9 TYR CG 1 1
8 13475 1 1 9 TYR CZ C 7.214 13.407 -8.646 1.00 . A A . 9 TYR CZ 1 1
8 13476 1 1 9 TYR H H 5.524 7.575 -8.639 1.00 . A A . 9 TYR H 1 1
8 13477 1 1 9 TYR HA H 5.512 9.496 -10.863 1.00 . A A . 9 TYR HA 1 1
8 13478 1 1 9 TYR HB2 H 7.339 8.635 -8.615 1.00 . A A . 9 TYR HB2 1 1
8 13479 1 1 9 TYR HB3 H 8.150 8.968 -10.133 1.00 . A A . 9 TYR HB3 1 1
8 13480 1 1 9 TYR HD1 H 6.603 11.252 -11.195 1.00 . A A . 9 TYR HD1 1 1
8 13481 1 1 9 TYR HD2 H 7.880 10.411 -7.199 1.00 . A A . 9 TYR HD2 1 1
8 13482 1 1 9 TYR HE1 H 6.578 13.737 -10.656 1.00 . A A . 9 TYR HE1 1 1
8 13483 1 1 9 TYR HE2 H 7.851 12.899 -6.674 1.00 . A A . 9 TYR HE2 1 1
8 13484 1 1 9 TYR HH H 6.276 15.022 -8.103 1.00 . A A . 9 TYR HH 1 1
8 13485 1 1 9 TYR N N 5.111 8.190 -9.310 1.00 . A A . 9 TYR N 1 1
8 13486 1 1 9 TYR O O 6.529 6.440 -10.918 1.00 . A A . 9 TYR O 1 1
8 13487 1 1 9 TYR OH O 7.200 14.737 -8.361 1.00 . A A . 9 TYR OH 1 1
8 13488 1 1 10 PRO C C 8.580 6.671 -13.391 1.00 . A A . 10 PRO C 1 1
8 13489 1 1 10 PRO CA C 7.125 7.101 -13.588 1.00 . A A . 10 PRO CA 1 1
8 13490 1 1 10 PRO CB C 6.895 7.837 -14.898 1.00 . A A . 10 PRO CB 1 1
8 13491 1 1 10 PRO CD C 6.628 9.413 -13.031 1.00 . A A . 10 PRO CD 1 1
8 13492 1 1 10 PRO CG C 6.805 9.311 -14.537 1.00 . A A . 10 PRO CG 1 1
8 13493 1 1 10 PRO HA H 6.583 6.263 -13.534 1.00 . A A . 10 PRO HA 1 1
8 13494 1 1 10 PRO HB2 H 7.712 7.655 -15.597 1.00 . A A . 10 PRO HB2 1 1
8 13495 1 1 10 PRO HB3 H 5.980 7.497 -15.382 1.00 . A A . 10 PRO HB3 1 1
8 13496 1 1 10 PRO HD2 H 7.402 10.036 -12.583 1.00 . A A . 10 PRO HD2 1 1
8 13497 1 1 10 PRO HD3 H 5.669 9.862 -12.775 1.00 . A A . 10 PRO HD3 1 1
8 13498 1 1 10 PRO HG2 H 7.707 9.837 -14.852 1.00 . A A . 10 PRO HG2 1 1
8 13499 1 1 10 PRO HG3 H 5.967 9.780 -15.053 1.00 . A A . 10 PRO HG3 1 1
8 13500 1 1 10 PRO N N 6.713 8.035 -12.554 1.00 . A A . 10 PRO N 1 1
8 13501 1 1 10 PRO O O 9.288 7.228 -12.553 1.00 . A A . 10 PRO O 1 1
8 13502 1 1 11 PHE C C 11.350 6.224 -14.568 1.00 . A A . 11 PHE C 1 1
8 13503 1 1 11 PHE CA C 10.342 5.173 -14.100 1.00 . A A . 11 PHE CA 1 1
8 13504 1 1 11 PHE CB C 10.417 3.961 -15.030 1.00 . A A . 11 PHE CB 1 1
8 13505 1 1 11 PHE CD1 C 12.871 3.616 -14.663 1.00 . A A . 11 PHE CD1 1 1
8 13506 1 1 11 PHE CD2 C 12.039 3.411 -16.857 1.00 . A A . 11 PHE CD2 1 1
8 13507 1 1 11 PHE CE1 C 14.180 3.329 -15.132 1.00 . A A . 11 PHE CE1 1 1
8 13508 1 1 11 PHE CE2 C 13.348 3.123 -17.326 1.00 . A A . 11 PHE CE2 1 1
8 13509 1 1 11 PHE CG C 11.828 3.651 -15.535 1.00 . A A . 11 PHE CG 1 1
8 13510 1 1 11 PHE CZ C 14.391 3.089 -16.454 1.00 . A A . 11 PHE CZ 1 1
8 13511 1 1 11 PHE H H 8.402 5.236 -14.856 1.00 . A A . 11 PHE H 1 1
8 13512 1 1 11 PHE HA H 10.535 4.926 -13.056 1.00 . A A . 11 PHE HA 1 1
8 13513 1 1 11 PHE HB2 H 10.031 3.087 -14.504 1.00 . A A . 11 PHE HB2 1 1
8 13514 1 1 11 PHE HB3 H 9.765 4.131 -15.886 1.00 . A A . 11 PHE HB3 1 1
8 13515 1 1 11 PHE HD1 H 12.701 3.809 -13.603 1.00 . A A . 11 PHE HD1 1 1
8 13516 1 1 11 PHE HD2 H 11.203 3.438 -17.556 1.00 . A A . 11 PHE HD2 1 1
8 13517 1 1 11 PHE HE1 H 15.015 3.301 -14.433 1.00 . A A . 11 PHE HE1 1 1
8 13518 1 1 11 PHE HE2 H 13.517 2.931 -18.386 1.00 . A A . 11 PHE HE2 1 1
8 13519 1 1 11 PHE HZ H 15.396 2.868 -16.814 1.00 . A A . 11 PHE HZ 1 1
8 13520 1 1 11 PHE N N 8.984 5.684 -14.177 1.00 . A A . 11 PHE N 1 1
8 13521 1 1 11 PHE O O 12.288 6.556 -13.844 1.00 . A A . 11 PHE O 1 1
8 13522 1 1 12 GLU C C 12.278 8.831 -15.330 1.00 . A A . 12 GLU C 1 1
8 13523 1 1 12 GLU CA C 12.001 7.725 -16.350 1.00 . A A . 12 GLU CA 1 1
8 13524 1 1 12 GLU CB C 11.407 8.301 -17.636 1.00 . A A . 12 GLU CB 1 1
8 13525 1 1 12 GLU CD C 11.925 9.575 -19.750 1.00 . A A . 12 GLU CD 1 1
8 13526 1 1 12 GLU CG C 12.509 8.771 -18.587 1.00 . A A . 12 GLU CG 1 1
8 13527 1 1 12 GLU H H 10.359 6.443 -16.358 1.00 . A A . 12 GLU H 1 1
8 13528 1 1 12 GLU HA H 12.927 7.201 -16.587 1.00 . A A . 12 GLU HA 1 1
8 13529 1 1 12 GLU HB2 H 10.794 7.546 -18.128 1.00 . A A . 12 GLU HB2 1 1
8 13530 1 1 12 GLU HB3 H 10.749 9.137 -17.395 1.00 . A A . 12 GLU HB3 1 1
8 13531 1 1 12 GLU HE2 H 10.211 8.825 -19.969 1.00 . A A . 12 GLU HE2 1 1
8 13532 1 1 12 GLU HG2 H 13.228 9.383 -18.042 1.00 . A A . 12 GLU HG2 1 1
8 13533 1 1 12 GLU HG3 H 13.053 7.909 -18.973 1.00 . A A . 12 GLU HG3 1 1
8 13534 1 1 12 GLU N N 11.124 6.718 -15.776 1.00 . A A . 12 GLU N 1 1
8 13535 1 1 12 GLU O O 13.424 9.236 -15.143 1.00 . A A . 12 GLU O 1 1
8 13536 1 1 12 GLU OE1 O 12.676 10.049 -20.615 1.00 . A A . 12 GLU OE1 1 1
8 13537 1 1 12 GLU OE2 O 10.640 9.698 -19.737 1.00 . A A . 12 GLU OE2 1 1
8 13538 1 1 13 LYS C C 12.537 10.067 -12.811 1.00 . A A . 13 LYS C 1 1
8 13539 1 1 13 LYS CA C 11.321 10.340 -13.699 1.00 . A A . 13 LYS CA 1 1
8 13540 1 1 13 LYS CB C 10.012 10.485 -12.922 1.00 . A A . 13 LYS CB 1 1
8 13541 1 1 13 LYS CD C 10.356 12.182 -11.088 1.00 . A A . 13 LYS CD 1 1
8 13542 1 1 13 LYS CE C 10.177 13.644 -10.674 1.00 . A A . 13 LYS CE 1 1
8 13543 1 1 13 LYS CG C 9.789 11.935 -12.488 1.00 . A A . 13 LYS CG 1 1
8 13544 1 1 13 LYS H H 10.279 8.954 -14.853 1.00 . A A . 13 LYS H 1 1
8 13545 1 1 13 LYS HA H 11.486 11.278 -14.231 1.00 . A A . 13 LYS HA 1 1
8 13546 1 1 13 LYS HB2 H 9.178 10.155 -13.541 1.00 . A A . 13 LYS HB2 1 1
8 13547 1 1 13 LYS HB3 H 10.032 9.838 -12.044 1.00 . A A . 13 LYS HB3 1 1
8 13548 1 1 13 LYS HD2 H 9.856 11.533 -10.370 1.00 . A A . 13 LYS HD2 1 1
8 13549 1 1 13 LYS HD3 H 11.415 11.922 -11.070 1.00 . A A . 13 LYS HD3 1 1
8 13550 1 1 13 LYS HE2 H 10.425 14.298 -11.510 1.00 . A A . 13 LYS HE2 1 1
8 13551 1 1 13 LYS HE3 H 9.133 13.831 -10.421 1.00 . A A . 13 LYS HE3 1 1
8 13552 1 1 13 LYS HG2 H 10.264 12.609 -13.201 1.00 . A A . 13 LYS HG2 1 1
8 13553 1 1 13 LYS HG3 H 8.723 12.162 -12.497 1.00 . A A . 13 LYS HG3 1 1
8 13554 1 1 13 LYS HZ1 H 10.507 14.037 -8.654 1.00 . A A . 13 LYS HZ1 1 1
8 13555 1 1 13 LYS HZ3 H 11.526 14.845 -9.634 1.00 . A A . 13 LYS HZ3 1 1
8 13556 1 1 13 LYS N N 11.208 9.289 -14.696 1.00 . A A . 13 LYS N 1 1
8 13557 1 1 13 LYS NZ N 11.039 13.963 -9.514 1.00 . A A . 13 LYS NZ 1 1
8 13558 1 1 13 LYS O O 13.542 10.772 -12.894 1.00 . A A . 13 LYS O 1 1
8 13559 1 1 14 ARG C C 14.800 8.549 -11.846 1.00 . A A . 14 ARG C 1 1
8 13560 1 1 14 ARG CA C 13.481 8.666 -11.080 1.00 . A A . 14 ARG CA 1 1
8 13561 1 1 14 ARG CB C 13.180 7.334 -10.390 1.00 . A A . 14 ARG CB 1 1
8 13562 1 1 14 ARG CD C 12.867 8.045 -7.990 1.00 . A A . 14 ARG CD 1 1
8 13563 1 1 14 ARG CG C 13.770 7.303 -8.978 1.00 . A A . 14 ARG CG 1 1
8 13564 1 1 14 ARG CZ C 14.267 9.968 -7.219 1.00 . A A . 14 ARG CZ 1 1
8 13565 1 1 14 ARG H H 11.585 8.473 -11.922 1.00 . A A . 14 ARG H 1 1
8 13566 1 1 14 ARG HA H 13.523 9.471 -10.346 1.00 . A A . 14 ARG HA 1 1
8 13567 1 1 14 ARG HB2 H 12.102 7.181 -10.341 1.00 . A A . 14 ARG HB2 1 1
8 13568 1 1 14 ARG HB3 H 13.592 6.514 -10.978 1.00 . A A . 14 ARG HB3 1 1
8 13569 1 1 14 ARG HD2 H 11.824 7.941 -8.290 1.00 . A A . 14 ARG HD2 1 1
8 13570 1 1 14 ARG HD3 H 12.959 7.603 -6.998 1.00 . A A . 14 ARG HD3 1 1
8 13571 1 1 14 ARG HE H 12.693 10.121 -8.479 1.00 . A A . 14 ARG HE 1 1
8 13572 1 1 14 ARG HG2 H 13.896 6.270 -8.656 1.00 . A A . 14 ARG HG2 1 1
8 13573 1 1 14 ARG HG3 H 14.760 7.758 -8.984 1.00 . A A . 14 ARG HG3 1 1
8 13574 1 1 14 ARG HH11 H 14.847 8.163 -6.458 1.00 . A A . 14 ARG HH11 1 1
8 13575 1 1 14 ARG HH12 H 15.797 9.516 -5.943 1.00 . A A . 14 ARG HH12 1 1
8 13576 1 1 14 ARG HH22 H 15.250 11.707 -6.743 1.00 . A A . 14 ARG HH22 1 1
8 13577 1 1 14 ARG N N 12.405 9.041 -11.982 1.00 . A A . 14 ARG N 1 1
8 13578 1 1 14 ARG NE N 13.239 9.477 -7.942 1.00 . A A . 14 ARG NE 1 1
8 13579 1 1 14 ARG NH1 N 15.037 9.144 -6.475 1.00 . A A . 14 ARG NH1 1 1
8 13580 1 1 14 ARG NH2 N 14.509 11.265 -7.249 1.00 . A A . 14 ARG NH2 1 1
8 13581 1 1 14 ARG O O 15.737 9.305 -11.593 1.00 . A A . 14 ARG O 1 1
8 13582 1 1 15 LYS C C 16.630 8.720 -13.960 1.00 . A A . 15 LYS C 1 1
8 13583 1 1 15 LYS CA C 16.020 7.372 -13.570 1.00 . A A . 15 LYS CA 1 1
8 13584 1 1 15 LYS CB C 15.696 6.475 -14.767 1.00 . A A . 15 LYS CB 1 1
8 13585 1 1 15 LYS CD C 16.768 5.418 -16.790 1.00 . A A . 15 LYS CD 1 1
8 13586 1 1 15 LYS CE C 17.505 5.725 -18.095 1.00 . A A . 15 LYS CE 1 1
8 13587 1 1 15 LYS CG C 16.735 6.645 -15.877 1.00 . A A . 15 LYS CG 1 1
8 13588 1 1 15 LYS H H 14.064 6.986 -12.965 1.00 . A A . 15 LYS H 1 1
8 13589 1 1 15 LYS HA H 16.737 6.834 -12.950 1.00 . A A . 15 LYS HA 1 1
8 13590 1 1 15 LYS HB2 H 15.666 5.433 -14.448 1.00 . A A . 15 LYS HB2 1 1
8 13591 1 1 15 LYS HB3 H 14.705 6.718 -15.150 1.00 . A A . 15 LYS HB3 1 1
8 13592 1 1 15 LYS HD2 H 17.260 4.591 -16.276 1.00 . A A . 15 LYS HD2 1 1
8 13593 1 1 15 LYS HD3 H 15.750 5.096 -17.010 1.00 . A A . 15 LYS HD3 1 1
8 13594 1 1 15 LYS HE2 H 16.967 6.491 -18.652 1.00 . A A . 15 LYS HE2 1 1
8 13595 1 1 15 LYS HE3 H 18.494 6.126 -17.875 1.00 . A A . 15 LYS HE3 1 1
8 13596 1 1 15 LYS HG2 H 16.502 7.533 -16.465 1.00 . A A . 15 LYS HG2 1 1
8 13597 1 1 15 LYS HG3 H 17.720 6.803 -15.437 1.00 . A A . 15 LYS HG3 1 1
8 13598 1 1 15 LYS HZ1 H 18.577 4.371 -19.262 1.00 . A A . 15 LYS HZ1 1 1
8 13599 1 1 15 LYS HZ3 H 17.026 4.526 -19.731 1.00 . A A . 15 LYS HZ3 1 1
8 13600 1 1 15 LYS N N 14.831 7.597 -12.766 1.00 . A A . 15 LYS N 1 1
8 13601 1 1 15 LYS NZ N 17.632 4.501 -18.918 1.00 . A A . 15 LYS NZ 1 1
8 13602 1 1 15 LYS O O 17.845 8.835 -14.111 1.00 . A A . 15 LYS O 1 1
8 13603 1 1 16 ALA C C 17.101 11.599 -13.378 1.00 . A A . 16 ALA C 1 1
8 13604 1 1 16 ALA CA C 16.196 11.042 -14.479 1.00 . A A . 16 ALA CA 1 1
8 13605 1 1 16 ALA CB C 14.974 11.927 -14.733 1.00 . A A . 16 ALA CB 1 1
8 13606 1 1 16 ALA H H 14.772 9.604 -13.984 1.00 . A A . 16 ALA H 1 1
8 13607 1 1 16 ALA HA H 16.769 10.960 -15.402 1.00 . A A . 16 ALA HA 1 1
8 13608 1 1 16 ALA HB1 H 14.685 12.422 -13.806 1.00 . A A . 16 ALA HB1 1 1
8 13609 1 1 16 ALA HB2 H 15.220 12.678 -15.485 1.00 . A A . 16 ALA HB2 1 1
8 13610 1 1 16 ALA HB3 H 14.148 11.312 -15.090 1.00 . A A . 16 ALA HB3 1 1
8 13611 1 1 16 ALA N N 15.758 9.706 -14.110 1.00 . A A . 16 ALA N 1 1
8 13612 1 1 16 ALA O O 18.250 11.954 -13.635 1.00 . A A . 16 ALA O 1 1
8 13613 1 1 17 GLU C C 18.732 11.656 -11.069 1.00 . A A . 17 GLU C 1 1
8 13614 1 1 17 GLU CA C 17.291 12.168 -11.035 1.00 . A A . 17 GLU CA 1 1
8 13615 1 1 17 GLU CB C 16.605 11.789 -9.721 1.00 . A A . 17 GLU CB 1 1
8 13616 1 1 17 GLU CD C 15.471 13.830 -8.767 1.00 . A A . 17 GLU CD 1 1
8 13617 1 1 17 GLU CG C 16.704 12.926 -8.702 1.00 . A A . 17 GLU CG 1 1
8 13618 1 1 17 GLU H H 15.612 11.370 -11.975 1.00 . A A . 17 GLU H 1 1
8 13619 1 1 17 GLU HA H 17.281 13.253 -11.143 1.00 . A A . 17 GLU HA 1 1
8 13620 1 1 17 GLU HB2 H 15.557 11.554 -9.908 1.00 . A A . 17 GLU HB2 1 1
8 13621 1 1 17 GLU HB3 H 17.065 10.889 -9.313 1.00 . A A . 17 GLU HB3 1 1
8 13622 1 1 17 GLU HE2 H 13.590 13.773 -8.701 1.00 . A A . 17 GLU HE2 1 1
8 13623 1 1 17 GLU HG2 H 16.804 12.513 -7.699 1.00 . A A . 17 GLU HG2 1 1
8 13624 1 1 17 GLU HG3 H 17.601 13.515 -8.895 1.00 . A A . 17 GLU HG3 1 1
8 13625 1 1 17 GLU N N 16.548 11.660 -12.176 1.00 . A A . 17 GLU N 1 1
8 13626 1 1 17 GLU O O 19.655 12.361 -10.665 1.00 . A A . 17 GLU O 1 1
8 13627 1 1 17 GLU OE1 O 15.588 15.051 -8.585 1.00 . A A . 17 GLU OE1 1 1
8 13628 1 1 17 GLU OE2 O 14.362 13.221 -9.017 1.00 . A A . 17 GLU OE2 1 1
8 13629 1 1 18 SER C C 21.040 10.545 -12.692 1.00 . A A . 18 SER C 1 1
8 13630 1 1 18 SER CA C 20.193 9.817 -11.647 1.00 . A A . 18 SER CA 1 1
8 13631 1 1 18 SER CB C 20.082 8.331 -11.994 1.00 . A A . 18 SER CB 1 1
8 13632 1 1 18 SER H H 18.124 9.865 -11.881 1.00 . A A . 18 SER H 1 1
8 13633 1 1 18 SER HA H 20.633 9.926 -10.655 1.00 . A A . 18 SER HA 1 1
8 13634 1 1 18 SER HB2 H 19.392 7.847 -11.303 1.00 . A A . 18 SER HB2 1 1
8 13635 1 1 18 SER HB3 H 19.660 8.223 -12.993 1.00 . A A . 18 SER HB3 1 1
8 13636 1 1 18 SER HG H 21.419 7.011 -12.684 1.00 . A A . 18 SER HG 1 1
8 13637 1 1 18 SER N N 18.880 10.432 -11.555 1.00 . A A . 18 SER N 1 1
8 13638 1 1 18 SER O O 22.190 10.893 -12.432 1.00 . A A . 18 SER O 1 1
8 13639 1 1 18 SER OG O 21.346 7.674 -11.939 1.00 . A A . 18 SER OG 1 1
8 13640 1 1 19 GLU C C 21.741 12.741 -14.441 1.00 . A A . 19 GLU C 1 1
8 13641 1 1 19 GLU CA C 21.122 11.434 -14.940 1.00 . A A . 19 GLU CA 1 1
8 13642 1 1 19 GLU CB C 20.172 11.690 -16.112 1.00 . A A . 19 GLU CB 1 1
8 13643 1 1 19 GLU CD C 20.896 9.843 -17.669 1.00 . A A . 19 GLU CD 1 1
8 13644 1 1 19 GLU CG C 19.767 10.377 -16.786 1.00 . A A . 19 GLU CG 1 1
8 13645 1 1 19 GLU H H 19.501 10.468 -14.058 1.00 . A A . 19 GLU H 1 1
8 13646 1 1 19 GLU HA H 21.908 10.751 -15.260 1.00 . A A . 19 GLU HA 1 1
8 13647 1 1 19 GLU HB2 H 19.282 12.210 -15.757 1.00 . A A . 19 GLU HB2 1 1
8 13648 1 1 19 GLU HB3 H 20.654 12.343 -16.840 1.00 . A A . 19 GLU HB3 1 1
8 13649 1 1 19 GLU HE2 H 22.722 10.007 -18.097 1.00 . A A . 19 GLU HE2 1 1
8 13650 1 1 19 GLU HG2 H 19.514 9.637 -16.026 1.00 . A A . 19 GLU HG2 1 1
8 13651 1 1 19 GLU HG3 H 18.872 10.534 -17.388 1.00 . A A . 19 GLU HG3 1 1
8 13652 1 1 19 GLU N N 20.437 10.754 -13.854 1.00 . A A . 19 GLU N 1 1
8 13653 1 1 19 GLU O O 22.834 13.116 -14.864 1.00 . A A . 19 GLU O 1 1
8 13654 1 1 19 GLU OE1 O 20.690 8.880 -18.423 1.00 . A A . 19 GLU OE1 1 1
8 13655 1 1 19 GLU OE2 O 22.019 10.466 -17.555 1.00 . A A . 19 GLU OE2 1 1
8 13656 1 1 20 ARG C C 22.526 14.399 -11.901 1.00 . A A . 20 ARG C 1 1
8 13657 1 1 20 ARG CA C 21.481 14.657 -12.988 1.00 . A A . 20 ARG CA 1 1
8 13658 1 1 20 ARG CB C 20.320 15.456 -12.391 1.00 . A A . 20 ARG CB 1 1
8 13659 1 1 20 ARG CD C 17.943 16.204 -12.776 1.00 . A A . 20 ARG CD 1 1
8 13660 1 1 20 ARG CG C 19.228 15.699 -13.435 1.00 . A A . 20 ARG CG 1 1
8 13661 1 1 20 ARG CZ C 17.264 18.315 -11.621 1.00 . A A . 20 ARG CZ 1 1
8 13662 1 1 20 ARG H H 20.128 13.088 -13.210 1.00 . A A . 20 ARG H 1 1
8 13663 1 1 20 ARG HA H 21.916 15.194 -13.831 1.00 . A A . 20 ARG HA 1 1
8 13664 1 1 20 ARG HB2 H 19.902 14.917 -11.541 1.00 . A A . 20 ARG HB2 1 1
8 13665 1 1 20 ARG HB3 H 20.687 16.411 -12.014 1.00 . A A . 20 ARG HB3 1 1
8 13666 1 1 20 ARG HD2 H 17.185 16.392 -13.536 1.00 . A A . 20 ARG HD2 1 1
8 13667 1 1 20 ARG HD3 H 17.543 15.441 -12.109 1.00 . A A . 20 ARG HD3 1 1
8 13668 1 1 20 ARG HE H 19.166 17.652 -11.784 1.00 . A A . 20 ARG HE 1 1
8 13669 1 1 20 ARG HG2 H 19.576 16.428 -14.167 1.00 . A A . 20 ARG HG2 1 1
8 13670 1 1 20 ARG HG3 H 19.025 14.775 -13.976 1.00 . A A . 20 ARG HG3 1 1
8 13671 1 1 20 ARG HH11 H 15.702 17.268 -12.420 1.00 . A A . 20 ARG HH11 1 1
8 13672 1 1 20 ARG HH12 H 15.265 18.737 -11.612 1.00 . A A . 20 ARG HH12 1 1
8 13673 1 1 20 ARG HH22 H 16.979 20.086 -10.619 1.00 . A A . 20 ARG HH22 1 1
8 13674 1 1 20 ARG N N 21.016 13.400 -13.549 1.00 . A A . 20 ARG N 1 1
8 13675 1 1 20 ARG NE N 18.216 17.445 -12.018 1.00 . A A . 20 ARG NE 1 1
8 13676 1 1 20 ARG NH1 N 15.965 18.087 -11.909 1.00 . A A . 20 ARG NH1 1 1
8 13677 1 1 20 ARG NH2 N 17.621 19.393 -10.948 1.00 . A A . 20 ARG NH2 1 1
8 13678 1 1 20 ARG O O 23.499 15.142 -11.781 1.00 . A A . 20 ARG O 1 1
8 13679 1 1 21 ILE C C 24.516 12.485 -10.661 1.00 . A A . 21 ILE C 1 1
8 13680 1 1 21 ILE CA C 23.198 12.979 -10.062 1.00 . A A . 21 ILE CA 1 1
8 13681 1 1 21 ILE CB C 22.536 11.973 -9.118 1.00 . A A . 21 ILE CB 1 1
8 13682 1 1 21 ILE CD1 C 20.576 11.701 -7.555 1.00 . A A . 21 ILE CD1 1 1
8 13683 1 1 21 ILE CG1 C 21.602 12.678 -8.132 1.00 . A A . 21 ILE CG1 1 1
8 13684 1 1 21 ILE CG2 C 23.585 11.119 -8.404 1.00 . A A . 21 ILE CG2 1 1
8 13685 1 1 21 ILE H H 21.495 12.745 -11.239 1.00 . A A . 21 ILE H 1 1
8 13686 1 1 21 ILE HA H 23.398 13.880 -9.483 1.00 . A A . 21 ILE HA 1 1
8 13687 1 1 21 ILE HB H 21.923 11.297 -9.715 1.00 . A A . 21 ILE HB 1 1
8 13688 1 1 21 ILE HD11 H 19.828 11.470 -8.314 1.00 . A A . 21 ILE HD11 1 1
8 13689 1 1 21 ILE HD12 H 21.079 10.784 -7.250 1.00 . A A . 21 ILE HD12 1 1
8 13690 1 1 21 ILE HD13 H 20.089 12.153 -6.691 1.00 . A A . 21 ILE HD13 1 1
8 13691 1 1 21 ILE HG12 H 22.186 13.117 -7.324 1.00 . A A . 21 ILE HG12 1 1
8 13692 1 1 21 ILE HG13 H 21.088 13.497 -8.635 1.00 . A A . 21 ILE HG13 1 1
8 13693 1 1 21 ILE HG21 H 23.087 10.350 -7.814 1.00 . A A . 21 ILE HG21 1 1
8 13694 1 1 21 ILE HG22 H 24.234 10.647 -9.142 1.00 . A A . 21 ILE HG22 1 1
8 13695 1 1 21 ILE HG23 H 24.182 11.751 -7.747 1.00 . A A . 21 ILE HG23 1 1
8 13696 1 1 21 ILE N N 22.289 13.344 -11.135 1.00 . A A . 21 ILE N 1 1
8 13697 1 1 21 ILE O O 25.547 12.489 -9.991 1.00 . A A . 21 ILE O 1 1
8 13698 1 1 22 ALA C C 26.396 12.757 -13.191 1.00 . A A . 22 ALA C 1 1
8 13699 1 1 22 ALA CA C 25.614 11.576 -12.615 1.00 . A A . 22 ALA CA 1 1
8 13700 1 1 22 ALA CB C 25.184 10.579 -13.694 1.00 . A A . 22 ALA CB 1 1
8 13701 1 1 22 ALA H H 23.597 12.072 -12.456 1.00 . A A . 22 ALA H 1 1
8 13702 1 1 22 ALA HA H 26.238 11.058 -11.887 1.00 . A A . 22 ALA HA 1 1
8 13703 1 1 22 ALA HB1 H 25.772 9.666 -13.599 1.00 . A A . 22 ALA HB1 1 1
8 13704 1 1 22 ALA HB2 H 24.127 10.345 -13.572 1.00 . A A . 22 ALA HB2 1 1
8 13705 1 1 22 ALA HB3 H 25.349 11.016 -14.678 1.00 . A A . 22 ALA HB3 1 1
8 13706 1 1 22 ALA N N 24.440 12.072 -11.918 1.00 . A A . 22 ALA N 1 1
8 13707 1 1 22 ALA O O 27.614 12.681 -13.352 1.00 . A A . 22 ALA O 1 1
8 13708 1 1 23 ASP C C 26.916 15.830 -12.914 1.00 . A A . 23 ASP C 1 1
8 13709 1 1 23 ASP CA C 26.276 15.018 -14.042 1.00 . A A . 23 ASP CA 1 1
8 13710 1 1 23 ASP CB C 25.232 15.902 -14.727 1.00 . A A . 23 ASP CB 1 1
8 13711 1 1 23 ASP CG C 25.749 16.707 -15.921 1.00 . A A . 23 ASP CG 1 1
8 13712 1 1 23 ASP H H 24.676 13.876 -13.353 1.00 . A A . 23 ASP H 1 1
8 13713 1 1 23 ASP HA H 27.009 14.657 -14.764 1.00 . A A . 23 ASP HA 1 1
8 13714 1 1 23 ASP HB2 H 24.408 15.272 -15.062 1.00 . A A . 23 ASP HB2 1 1
8 13715 1 1 23 ASP HB3 H 24.824 16.595 -13.991 1.00 . A A . 23 ASP HB3 1 1
8 13716 1 1 23 ASP HD2 H 25.804 16.771 -17.803 1.00 . A A . 23 ASP HD2 1 1
8 13717 1 1 23 ASP N N 25.666 13.822 -13.487 1.00 . A A . 23 ASP N 1 1
8 13718 1 1 23 ASP O O 27.769 16.680 -13.163 1.00 . A A . 23 ASP O 1 1
8 13719 1 1 23 ASP OD1 O 26.229 17.840 -15.768 1.00 . A A . 23 ASP OD1 1 1
8 13720 1 1 23 ASP OD2 O 25.642 16.117 -17.064 1.00 . A A . 23 ASP OD2 1 1
8 13721 1 1 24 ARG C C 27.895 15.297 -9.715 1.00 . A A . 24 ARG C 1 1
8 13722 1 1 24 ARG CA C 26.998 16.230 -10.530 1.00 . A A . 24 ARG CA 1 1
8 13723 1 1 24 ARG CB C 25.862 16.740 -9.641 1.00 . A A . 24 ARG CB 1 1
8 13724 1 1 24 ARG CD C 26.923 19.000 -9.284 1.00 . A A . 24 ARG CD 1 1
8 13725 1 1 24 ARG CG C 26.382 17.739 -8.606 1.00 . A A . 24 ARG CG 1 1
8 13726 1 1 24 ARG CZ C 27.266 21.395 -8.655 1.00 . A A . 24 ARG CZ 1 1
8 13727 1 1 24 ARG H H 25.785 14.845 -11.504 1.00 . A A . 24 ARG H 1 1
8 13728 1 1 24 ARG HA H 27.567 17.068 -10.933 1.00 . A A . 24 ARG HA 1 1
8 13729 1 1 24 ARG HB2 H 25.098 17.214 -10.257 1.00 . A A . 24 ARG HB2 1 1
8 13730 1 1 24 ARG HB3 H 25.387 15.900 -9.134 1.00 . A A . 24 ARG HB3 1 1
8 13731 1 1 24 ARG HD2 H 27.951 18.835 -9.608 1.00 . A A . 24 ARG HD2 1 1
8 13732 1 1 24 ARG HD3 H 26.339 19.221 -10.177 1.00 . A A . 24 ARG HD3 1 1
8 13733 1 1 24 ARG HE H 26.508 19.978 -7.427 1.00 . A A . 24 ARG HE 1 1
8 13734 1 1 24 ARG HG2 H 25.579 18.008 -7.919 1.00 . A A . 24 ARG HG2 1 1
8 13735 1 1 24 ARG HG3 H 27.168 17.276 -8.010 1.00 . A A . 24 ARG HG3 1 1
8 13736 1 1 24 ARG HH11 H 27.827 20.953 -10.569 1.00 . A A . 24 ARG HH11 1 1
8 13737 1 1 24 ARG HH12 H 28.051 22.605 -10.101 1.00 . A A . 24 ARG HH12 1 1
8 13738 1 1 24 ARG HH22 H 27.444 23.292 -7.887 1.00 . A A . 24 ARG HH22 1 1
8 13739 1 1 24 ARG N N 26.479 15.538 -11.697 1.00 . A A . 24 ARG N 1 1
8 13740 1 1 24 ARG NE N 26.866 20.143 -8.347 1.00 . A A . 24 ARG NE 1 1
8 13741 1 1 24 ARG NH1 N 27.757 21.675 -9.881 1.00 . A A . 24 ARG NH1 1 1
8 13742 1 1 24 ARG NH2 N 27.170 22.341 -7.739 1.00 . A A . 24 ARG NH2 1 1
8 13743 1 1 24 ARG O O 29.080 15.570 -9.534 1.00 . A A . 24 ARG O 1 1
8 13744 1 1 25 PHE C C 27.905 11.839 -9.060 1.00 . A A . 25 PHE C 1 1
8 13745 1 1 25 PHE CA C 28.023 13.238 -8.451 1.00 . A A . 25 PHE CA 1 1
8 13746 1 1 25 PHE CB C 27.391 13.231 -7.058 1.00 . A A . 25 PHE CB 1 1
8 13747 1 1 25 PHE CD1 C 27.741 15.528 -6.123 1.00 . A A . 25 PHE CD1 1 1
8 13748 1 1 25 PHE CD2 C 25.545 14.879 -6.677 1.00 . A A . 25 PHE CD2 1 1
8 13749 1 1 25 PHE CE1 C 27.260 16.795 -5.700 1.00 . A A . 25 PHE CE1 1 1
8 13750 1 1 25 PHE CE2 C 25.064 16.147 -6.254 1.00 . A A . 25 PHE CE2 1 1
8 13751 1 1 25 PHE CG C 26.873 14.596 -6.603 1.00 . A A . 25 PHE CG 1 1
8 13752 1 1 25 PHE CZ C 25.932 17.078 -5.775 1.00 . A A . 25 PHE CZ 1 1
8 13753 1 1 25 PHE H H 26.329 13.999 -9.395 1.00 . A A . 25 PHE H 1 1
8 13754 1 1 25 PHE HA H 29.070 13.543 -8.447 1.00 . A A . 25 PHE HA 1 1
8 13755 1 1 25 PHE HB2 H 26.566 12.519 -7.048 1.00 . A A . 25 PHE HB2 1 1
8 13756 1 1 25 PHE HB3 H 28.128 12.875 -6.338 1.00 . A A . 25 PHE HB3 1 1
8 13757 1 1 25 PHE HD1 H 28.805 15.301 -6.063 1.00 . A A . 25 PHE HD1 1 1
8 13758 1 1 25 PHE HD2 H 24.850 14.133 -7.061 1.00 . A A . 25 PHE HD2 1 1
8 13759 1 1 25 PHE HE1 H 27.955 17.541 -5.316 1.00 . A A . 25 PHE HE1 1 1
8 13760 1 1 25 PHE HE2 H 23.999 16.373 -6.314 1.00 . A A . 25 PHE HE2 1 1
8 13761 1 1 25 PHE HZ H 25.562 18.051 -5.450 1.00 . A A . 25 PHE HZ 1 1
8 13762 1 1 25 PHE N N 27.294 14.214 -9.243 1.00 . A A . 25 PHE N 1 1
8 13763 1 1 25 PHE O O 27.162 10.999 -8.554 1.00 . A A . 25 PHE O 1 1
8 13764 1 1 26 PRO C C 29.444 9.295 -10.059 1.00 . A A . 26 PRO C 1 1
8 13765 1 1 26 PRO CA C 28.656 10.344 -10.847 1.00 . A A . 26 PRO CA 1 1
8 13766 1 1 26 PRO CB C 29.247 10.623 -12.220 1.00 . A A . 26 PRO CB 1 1
8 13767 1 1 26 PRO CD C 29.560 12.598 -10.791 1.00 . A A . 26 PRO CD 1 1
8 13768 1 1 26 PRO CG C 29.994 11.941 -12.092 1.00 . A A . 26 PRO CG 1 1
8 13769 1 1 26 PRO HA H 27.722 9.993 -10.910 1.00 . A A . 26 PRO HA 1 1
8 13770 1 1 26 PRO HB2 H 29.919 9.821 -12.525 1.00 . A A . 26 PRO HB2 1 1
8 13771 1 1 26 PRO HB3 H 28.465 10.688 -12.976 1.00 . A A . 26 PRO HB3 1 1
8 13772 1 1 26 PRO HD2 H 30.417 12.817 -10.154 1.00 . A A . 26 PRO HD2 1 1
8 13773 1 1 26 PRO HD3 H 29.050 13.543 -10.976 1.00 . A A . 26 PRO HD3 1 1
8 13774 1 1 26 PRO HG2 H 31.070 11.771 -12.094 1.00 . A A . 26 PRO HG2 1 1
8 13775 1 1 26 PRO HG3 H 29.771 12.589 -12.940 1.00 . A A . 26 PRO HG3 1 1
8 13776 1 1 26 PRO N N 28.668 11.626 -10.165 1.00 . A A . 26 PRO N 1 1
8 13777 1 1 26 PRO O O 29.547 8.145 -10.481 1.00 . A A . 26 PRO O 1 1
8 13778 1 1 27 ASN C C 29.899 8.416 -6.881 1.00 . A A . 27 ASN C 1 1
8 13779 1 1 27 ASN CA C 30.754 8.844 -8.076 1.00 . A A . 27 ASN CA 1 1
8 13780 1 1 27 ASN CB C 32.000 9.549 -7.538 1.00 . A A . 27 ASN CB 1 1
8 13781 1 1 27 ASN CG C 33.173 9.409 -8.511 1.00 . A A . 27 ASN CG 1 1
8 13782 1 1 27 ASN H H 29.890 10.669 -8.592 1.00 . A A . 27 ASN H 1 1
8 13783 1 1 27 ASN HA H 31.030 8.005 -8.713 1.00 . A A . 27 ASN HA 1 1
8 13784 1 1 27 ASN HB2 H 31.784 10.605 -7.373 1.00 . A A . 27 ASN HB2 1 1
8 13785 1 1 27 ASN HB3 H 32.273 9.125 -6.571 1.00 . A A . 27 ASN HB3 1 1
8 13786 1 1 27 ASN HD21 H 32.086 10.415 -9.891 1.00 . A A . 27 ASN HD21 1 1
8 13787 1 1 27 ASN HD22 H 33.664 9.921 -10.407 1.00 . A A . 27 ASN HD22 1 1
8 13788 1 1 27 ASN N N 29.979 9.731 -8.928 1.00 . A A . 27 ASN N 1 1
8 13789 1 1 27 ASN ND2 N 32.956 9.961 -9.701 1.00 . A A . 27 ASN ND2 1 1
8 13790 1 1 27 ASN O O 30.413 7.849 -5.918 1.00 . A A . 27 ASN O 1 1
8 13791 1 1 27 ASN OD1 O 34.205 8.837 -8.201 1.00 . A A . 27 ASN OD1 1 1
8 13792 1 1 28 ARG C C 26.851 7.134 -6.323 1.00 . A A . 28 ARG C 1 1
8 13793 1 1 28 ARG CA C 27.680 8.356 -5.922 1.00 . A A . 28 ARG CA 1 1
8 13794 1 1 28 ARG CB C 26.739 9.522 -5.611 1.00 . A A . 28 ARG CB 1 1
8 13795 1 1 28 ARG CD C 28.887 10.807 -5.305 1.00 . A A . 28 ARG CD 1 1
8 13796 1 1 28 ARG CG C 27.457 10.605 -4.802 1.00 . A A . 28 ARG CG 1 1
8 13797 1 1 28 ARG CZ C 30.802 12.211 -4.520 1.00 . A A . 28 ARG CZ 1 1
8 13798 1 1 28 ARG H H 28.201 9.166 -7.770 1.00 . A A . 28 ARG H 1 1
8 13799 1 1 28 ARG HA H 28.309 8.138 -5.060 1.00 . A A . 28 ARG HA 1 1
8 13800 1 1 28 ARG HB2 H 26.361 9.948 -6.540 1.00 . A A . 28 ARG HB2 1 1
8 13801 1 1 28 ARG HB3 H 25.876 9.159 -5.053 1.00 . A A . 28 ARG HB3 1 1
8 13802 1 1 28 ARG HD2 H 29.493 9.933 -5.066 1.00 . A A . 28 ARG HD2 1 1
8 13803 1 1 28 ARG HD3 H 28.889 10.909 -6.391 1.00 . A A . 28 ARG HD3 1 1
8 13804 1 1 28 ARG HE H 28.853 12.729 -4.366 1.00 . A A . 28 ARG HE 1 1
8 13805 1 1 28 ARG HG2 H 26.906 11.543 -4.874 1.00 . A A . 28 ARG HG2 1 1
8 13806 1 1 28 ARG HG3 H 27.474 10.325 -3.749 1.00 . A A . 28 ARG HG3 1 1
8 13807 1 1 28 ARG HH11 H 31.365 10.437 -5.360 1.00 . A A . 28 ARG HH11 1 1
8 13808 1 1 28 ARG HH12 H 32.669 11.434 -4.806 1.00 . A A . 28 ARG HH12 1 1
8 13809 1 1 28 ARG HH22 H 32.179 13.550 -3.794 1.00 . A A . 28 ARG HH22 1 1
8 13810 1 1 28 ARG N N 28.610 8.705 -6.983 1.00 . A A . 28 ARG N 1 1
8 13811 1 1 28 ARG NE N 29.476 12.014 -4.684 1.00 . A A . 28 ARG NE 1 1
8 13812 1 1 28 ARG NH1 N 31.689 11.280 -4.931 1.00 . A A . 28 ARG NH1 1 1
8 13813 1 1 28 ARG NH2 N 31.217 13.328 -3.952 1.00 . A A . 28 ARG NH2 1 1
8 13814 1 1 28 ARG O O 26.999 6.615 -7.429 1.00 . A A . 28 ARG O 1 1
8 13815 1 1 29 ILE C C 23.818 5.747 -4.909 1.00 . A A . 29 ILE C 1 1
8 13816 1 1 29 ILE CA C 25.145 5.559 -5.647 1.00 . A A . 29 ILE CA 1 1
8 13817 1 1 29 ILE CB C 25.875 4.265 -5.280 1.00 . A A . 29 ILE CB 1 1
8 13818 1 1 29 ILE CD1 C 28.040 2.983 -5.443 1.00 . A A . 29 ILE CD1 1 1
8 13819 1 1 29 ILE CG1 C 27.322 4.292 -5.776 1.00 . A A . 29 ILE CG1 1 1
8 13820 1 1 29 ILE CG2 C 25.115 3.042 -5.797 1.00 . A A . 29 ILE CG2 1 1
8 13821 1 1 29 ILE H H 25.884 7.138 -4.506 1.00 . A A . 29 ILE H 1 1
8 13822 1 1 29 ILE HA H 24.943 5.523 -6.717 1.00 . A A . 29 ILE HA 1 1
8 13823 1 1 29 ILE HB H 25.908 4.188 -4.193 1.00 . A A . 29 ILE HB 1 1
8 13824 1 1 29 ILE HD11 H 27.832 2.706 -4.410 1.00 . A A . 29 ILE HD11 1 1
8 13825 1 1 29 ILE HD12 H 27.686 2.195 -6.108 1.00 . A A . 29 ILE HD12 1 1
8 13826 1 1 29 ILE HD13 H 29.114 3.114 -5.575 1.00 . A A . 29 ILE HD13 1 1
8 13827 1 1 29 ILE HG12 H 27.338 4.457 -6.853 1.00 . A A . 29 ILE HG12 1 1
8 13828 1 1 29 ILE HG13 H 27.851 5.128 -5.318 1.00 . A A . 29 ILE HG13 1 1
8 13829 1 1 29 ILE HG21 H 25.569 2.698 -6.726 1.00 . A A . 29 ILE HG21 1 1
8 13830 1 1 29 ILE HG22 H 25.160 2.246 -5.053 1.00 . A A . 29 ILE HG22 1 1
8 13831 1 1 29 ILE HG23 H 24.074 3.311 -5.979 1.00 . A A . 29 ILE HG23 1 1
8 13832 1 1 29 ILE N N 25.997 6.710 -5.403 1.00 . A A . 29 ILE N 1 1
8 13833 1 1 29 ILE O O 23.689 5.360 -3.748 1.00 . A A . 29 ILE O 1 1
8 13834 1 1 30 PRO C C 20.713 5.307 -4.981 1.00 . A A . 30 PRO C 1 1
8 13835 1 1 30 PRO CA C 21.528 6.601 -5.057 1.00 . A A . 30 PRO CA 1 1
8 13836 1 1 30 PRO CB C 20.894 7.650 -5.957 1.00 . A A . 30 PRO CB 1 1
8 13837 1 1 30 PRO CD C 22.958 6.828 -7.008 1.00 . A A . 30 PRO CD 1 1
8 13838 1 1 30 PRO CG C 21.681 7.614 -7.257 1.00 . A A . 30 PRO CG 1 1
8 13839 1 1 30 PRO HA H 21.615 6.924 -4.115 1.00 . A A . 30 PRO HA 1 1
8 13840 1 1 30 PRO HB2 H 19.841 7.430 -6.131 1.00 . A A . 30 PRO HB2 1 1
8 13841 1 1 30 PRO HB3 H 20.942 8.637 -5.498 1.00 . A A . 30 PRO HB3 1 1
8 13842 1 1 30 PRO HD2 H 23.052 5.995 -7.705 1.00 . A A . 30 PRO HD2 1 1
8 13843 1 1 30 PRO HD3 H 23.840 7.454 -7.138 1.00 . A A . 30 PRO HD3 1 1
8 13844 1 1 30 PRO HG2 H 21.092 7.146 -8.046 1.00 . A A . 30 PRO HG2 1 1
8 13845 1 1 30 PRO HG3 H 21.914 8.625 -7.590 1.00 . A A . 30 PRO HG3 1 1
8 13846 1 1 30 PRO N N 22.840 6.357 -5.631 1.00 . A A . 30 PRO N 1 1
8 13847 1 1 30 PRO O O 20.058 4.925 -5.949 1.00 . A A . 30 PRO O 1 1
8 13848 1 1 31 VAL C C 18.632 3.745 -3.156 1.00 . A A . 31 VAL C 1 1
8 13849 1 1 31 VAL CA C 20.059 3.428 -3.607 1.00 . A A . 31 VAL CA 1 1
8 13850 1 1 31 VAL CB C 20.818 2.546 -2.613 1.00 . A A . 31 VAL CB 1 1
8 13851 1 1 31 VAL CG1 C 19.878 1.545 -1.940 1.00 . A A . 31 VAL CG1 1 1
8 13852 1 1 31 VAL CG2 C 21.985 1.830 -3.296 1.00 . A A . 31 VAL CG2 1 1
8 13853 1 1 31 VAL H H 21.317 4.988 -3.040 1.00 . A A . 31 VAL H 1 1
8 13854 1 1 31 VAL HA H 20.017 2.903 -4.561 1.00 . A A . 31 VAL HA 1 1
8 13855 1 1 31 VAL HB H 21.229 3.193 -1.838 1.00 . A A . 31 VAL HB 1 1
8 13856 1 1 31 VAL HG11 H 20.421 0.998 -1.169 1.00 . A A . 31 VAL HG11 1 1
8 13857 1 1 31 VAL HG12 H 19.042 2.078 -1.487 1.00 . A A . 31 VAL HG12 1 1
8 13858 1 1 31 VAL HG13 H 19.500 0.843 -2.684 1.00 . A A . 31 VAL HG13 1 1
8 13859 1 1 31 VAL HG21 H 22.180 2.294 -4.263 1.00 . A A . 31 VAL HG21 1 1
8 13860 1 1 31 VAL HG22 H 22.874 1.906 -2.670 1.00 . A A . 31 VAL HG22 1 1
8 13861 1 1 31 VAL HG23 H 21.732 0.780 -3.441 1.00 . A A . 31 VAL HG23 1 1
8 13862 1 1 31 VAL N N 20.782 4.670 -3.822 1.00 . A A . 31 VAL N 1 1
8 13863 1 1 31 VAL O O 18.419 4.646 -2.345 1.00 . A A . 31 VAL O 1 1
8 13864 1 1 32 ILE C C 15.794 1.970 -2.565 1.00 . A A . 32 ILE C 1 1
8 13865 1 1 32 ILE CA C 16.290 3.177 -3.364 1.00 . A A . 32 ILE CA 1 1
8 13866 1 1 32 ILE CB C 15.470 3.459 -4.624 1.00 . A A . 32 ILE CB 1 1
8 13867 1 1 32 ILE CD1 C 16.812 5.594 -4.673 1.00 . A A . 32 ILE CD1 1 1
8 13868 1 1 32 ILE CG1 C 15.447 4.956 -4.940 1.00 . A A . 32 ILE CG1 1 1
8 13869 1 1 32 ILE CG2 C 14.060 2.877 -4.503 1.00 . A A . 32 ILE CG2 1 1
8 13870 1 1 32 ILE H H 17.873 2.257 -4.358 1.00 . A A . 32 ILE H 1 1
8 13871 1 1 32 ILE HA H 16.223 4.061 -2.731 1.00 . A A . 32 ILE HA 1 1
8 13872 1 1 32 ILE HB H 15.953 2.960 -5.465 1.00 . A A . 32 ILE HB 1 1
8 13873 1 1 32 ILE HD11 H 16.854 6.574 -5.148 1.00 . A A . 32 ILE HD11 1 1
8 13874 1 1 32 ILE HD12 H 16.957 5.704 -3.599 1.00 . A A . 32 ILE HD12 1 1
8 13875 1 1 32 ILE HD13 H 17.596 4.957 -5.082 1.00 . A A . 32 ILE HD13 1 1
8 13876 1 1 32 ILE HG12 H 15.168 5.107 -5.983 1.00 . A A . 32 ILE HG12 1 1
8 13877 1 1 32 ILE HG13 H 14.687 5.447 -4.332 1.00 . A A . 32 ILE HG13 1 1
8 13878 1 1 32 ILE HG21 H 14.062 1.845 -4.854 1.00 . A A . 32 ILE HG21 1 1
8 13879 1 1 32 ILE HG22 H 13.744 2.906 -3.460 1.00 . A A . 32 ILE HG22 1 1
8 13880 1 1 32 ILE HG23 H 13.371 3.465 -5.108 1.00 . A A . 32 ILE HG23 1 1
8 13881 1 1 32 ILE N N 17.691 2.988 -3.700 1.00 . A A . 32 ILE N 1 1
8 13882 1 1 32 ILE O O 15.426 0.948 -3.142 1.00 . A A . 32 ILE O 1 1
8 13883 1 1 33 CYS C C 13.836 1.153 -0.233 1.00 . A A . 33 CYS C 1 1
8 13884 1 1 33 CYS CA C 15.357 1.063 -0.366 1.00 . A A . 33 CYS CA 1 1
8 13885 1 1 33 CYS CB C 16.054 1.130 0.995 1.00 . A A . 33 CYS CB 1 1
8 13886 1 1 33 CYS H H 16.103 2.962 -0.788 1.00 . A A . 33 CYS H 1 1
8 13887 1 1 33 CYS HA H 15.650 0.124 -0.835 1.00 . A A . 33 CYS HA 1 1
8 13888 1 1 33 CYS HB2 H 17.073 1.497 0.873 1.00 . A A . 33 CYS HB2 1 1
8 13889 1 1 33 CYS HB3 H 15.536 1.836 1.643 1.00 . A A . 33 CYS HB3 1 1
8 13890 1 1 33 CYS HG H 14.806 -0.514 2.163 1.00 . A A . 33 CYS HG 1 1
8 13891 1 1 33 CYS N N 15.802 2.127 -1.250 1.00 . A A . 33 CYS N 1 1
8 13892 1 1 33 CYS O O 13.261 2.232 -0.363 1.00 . A A . 33 CYS O 1 1
8 13893 1 1 33 CYS SG S 16.076 -0.528 1.768 1.00 . A A . 33 CYS SG 1 1
8 13894 1 1 34 GLU C C 11.418 -0.832 1.446 1.00 . A A . 34 GLU C 1 1
8 13895 1 1 34 GLU CA C 11.784 -0.060 0.177 1.00 . A A . 34 GLU CA 1 1
8 13896 1 1 34 GLU CB C 11.130 -0.689 -1.055 1.00 . A A . 34 GLU CB 1 1
8 13897 1 1 34 GLU CD C 12.556 -0.268 -3.093 1.00 . A A . 34 GLU CD 1 1
8 13898 1 1 34 GLU CG C 11.334 0.188 -2.292 1.00 . A A . 34 GLU CG 1 1
8 13899 1 1 34 GLU H H 13.703 -0.869 0.129 1.00 . A A . 34 GLU H 1 1
8 13900 1 1 34 GLU HA H 11.455 0.975 0.266 1.00 . A A . 34 GLU HA 1 1
8 13901 1 1 34 GLU HB2 H 11.555 -1.677 -1.232 1.00 . A A . 34 GLU HB2 1 1
8 13902 1 1 34 GLU HB3 H 10.064 -0.828 -0.875 1.00 . A A . 34 GLU HB3 1 1
8 13903 1 1 34 GLU HE2 H 12.107 -1.211 -4.660 1.00 . A A . 34 GLU HE2 1 1
8 13904 1 1 34 GLU HG2 H 10.446 0.146 -2.922 1.00 . A A . 34 GLU HG2 1 1
8 13905 1 1 34 GLU HG3 H 11.461 1.227 -1.988 1.00 . A A . 34 GLU HG3 1 1
8 13906 1 1 34 GLU N N 13.228 0.004 0.025 1.00 . A A . 34 GLU N 1 1
8 13907 1 1 34 GLU O O 11.769 -2.002 1.588 1.00 . A A . 34 GLU O 1 1
8 13908 1 1 34 GLU OE1 O 13.602 -0.578 -2.504 1.00 . A A . 34 GLU OE1 1 1
8 13909 1 1 34 GLU OE2 O 12.390 -0.296 -4.372 1.00 . A A . 34 GLU OE2 1 1
8 13910 1 1 35 LYS C C 9.852 -2.192 3.330 1.00 . A A . 35 LYS C 1 1
8 13911 1 1 35 LYS CA C 10.300 -0.752 3.590 1.00 . A A . 35 LYS CA 1 1
8 13912 1 1 35 LYS CB C 9.236 0.109 4.273 1.00 . A A . 35 LYS CB 1 1
8 13913 1 1 35 LYS CD C 9.095 -1.487 6.221 1.00 . A A . 35 LYS CD 1 1
8 13914 1 1 35 LYS CE C 8.621 -1.078 7.617 1.00 . A A . 35 LYS CE 1 1
8 13915 1 1 35 LYS CG C 8.308 -0.749 5.136 1.00 . A A . 35 LYS CG 1 1
8 13916 1 1 35 LYS H H 10.436 0.806 2.214 1.00 . A A . 35 LYS H 1 1
8 13917 1 1 35 LYS HA H 11.169 -0.774 4.247 1.00 . A A . 35 LYS HA 1 1
8 13918 1 1 35 LYS HB2 H 9.718 0.866 4.893 1.00 . A A . 35 LYS HB2 1 1
8 13919 1 1 35 LYS HB3 H 8.653 0.638 3.520 1.00 . A A . 35 LYS HB3 1 1
8 13920 1 1 35 LYS HD2 H 8.975 -2.563 6.093 1.00 . A A . 35 LYS HD2 1 1
8 13921 1 1 35 LYS HD3 H 10.158 -1.271 6.115 1.00 . A A . 35 LYS HD3 1 1
8 13922 1 1 35 LYS HE2 H 9.481 -0.855 8.248 1.00 . A A . 35 LYS HE2 1 1
8 13923 1 1 35 LYS HE3 H 8.027 -0.166 7.552 1.00 . A A . 35 LYS HE3 1 1
8 13924 1 1 35 LYS HG2 H 7.549 -0.118 5.598 1.00 . A A . 35 LYS HG2 1 1
8 13925 1 1 35 LYS HG3 H 7.784 -1.469 4.507 1.00 . A A . 35 LYS HG3 1 1
8 13926 1 1 35 LYS HZ1 H 6.863 -1.865 8.411 1.00 . A A . 35 LYS HZ1 1 1
8 13927 1 1 35 LYS HZ3 H 8.203 -2.466 9.114 1.00 . A A . 35 LYS HZ3 1 1
8 13928 1 1 35 LYS N N 10.717 -0.145 2.337 1.00 . A A . 35 LYS N 1 1
8 13929 1 1 35 LYS NZ N 7.816 -2.159 8.228 1.00 . A A . 35 LYS NZ 1 1
8 13930 1 1 35 LYS O O 9.186 -2.468 2.334 1.00 . A A . 35 LYS O 1 1
8 13931 1 1 36 ALA C C 8.727 -4.788 5.079 1.00 . A A . 36 ALA C 1 1
8 13932 1 1 36 ALA CA C 9.883 -4.476 4.126 1.00 . A A . 36 ALA CA 1 1
8 13933 1 1 36 ALA CB C 11.116 -5.338 4.403 1.00 . A A . 36 ALA CB 1 1
8 13934 1 1 36 ALA H H 10.778 -2.838 5.051 1.00 . A A . 36 ALA H 1 1
8 13935 1 1 36 ALA HA H 9.555 -4.650 3.101 1.00 . A A . 36 ALA HA 1 1
8 13936 1 1 36 ALA HB1 H 11.118 -6.196 3.731 1.00 . A A . 36 ALA HB1 1 1
8 13937 1 1 36 ALA HB2 H 12.017 -4.746 4.239 1.00 . A A . 36 ALA HB2 1 1
8 13938 1 1 36 ALA HB3 H 11.092 -5.685 5.435 1.00 . A A . 36 ALA HB3 1 1
8 13939 1 1 36 ALA N N 10.236 -3.071 4.243 1.00 . A A . 36 ALA N 1 1
8 13940 1 1 36 ALA O O 8.902 -4.778 6.296 1.00 . A A . 36 ALA O 1 1
8 13941 1 1 37 GLU C C 6.714 -6.433 6.323 1.00 . A A . 37 GLU C 1 1
8 13942 1 1 37 GLU CA C 6.388 -5.372 5.270 1.00 . A A . 37 GLU CA 1 1
8 13943 1 1 37 GLU CB C 5.241 -5.830 4.367 1.00 . A A . 37 GLU CB 1 1
8 13944 1 1 37 GLU CD C 4.399 -7.652 2.840 1.00 . A A . 37 GLU CD 1 1
8 13945 1 1 37 GLU CG C 5.522 -7.216 3.783 1.00 . A A . 37 GLU CG 1 1
8 13946 1 1 37 GLU H H 7.439 -5.064 3.498 1.00 . A A . 37 GLU H 1 1
8 13947 1 1 37 GLU HA H 6.108 -4.439 5.759 1.00 . A A . 37 GLU HA 1 1
8 13948 1 1 37 GLU HB2 H 4.312 -5.853 4.937 1.00 . A A . 37 GLU HB2 1 1
8 13949 1 1 37 GLU HB3 H 5.101 -5.112 3.559 1.00 . A A . 37 GLU HB3 1 1
8 13950 1 1 37 GLU HE2 H 4.378 -8.656 1.247 1.00 . A A . 37 GLU HE2 1 1
8 13951 1 1 37 GLU HG2 H 6.470 -7.202 3.244 1.00 . A A . 37 GLU HG2 1 1
8 13952 1 1 37 GLU HG3 H 5.626 -7.941 4.591 1.00 . A A . 37 GLU HG3 1 1
8 13953 1 1 37 GLU N N 7.572 -5.058 4.489 1.00 . A A . 37 GLU N 1 1
8 13954 1 1 37 GLU O O 6.271 -6.334 7.467 1.00 . A A . 37 GLU O 1 1
8 13955 1 1 37 GLU OE1 O 3.255 -7.834 3.282 1.00 . A A . 37 GLU OE1 1 1
8 13956 1 1 37 GLU OE2 O 4.749 -7.800 1.608 1.00 . A A . 37 GLU OE2 1 1
8 13957 1 1 38 LYS C C 8.389 -7.910 8.107 1.00 . A A . 38 LYS C 1 1
8 13958 1 1 38 LYS CA C 7.875 -8.502 6.793 1.00 . A A . 38 LYS CA 1 1
8 13959 1 1 38 LYS CB C 8.876 -9.432 6.104 1.00 . A A . 38 LYS CB 1 1
8 13960 1 1 38 LYS CD C 7.601 -11.506 5.446 1.00 . A A . 38 LYS CD 1 1
8 13961 1 1 38 LYS CE C 8.382 -12.710 4.914 1.00 . A A . 38 LYS CE 1 1
8 13962 1 1 38 LYS CG C 8.215 -10.194 4.954 1.00 . A A . 38 LYS CG 1 1
8 13963 1 1 38 LYS H H 7.841 -7.497 4.969 1.00 . A A . 38 LYS H 1 1
8 13964 1 1 38 LYS HA H 6.982 -9.090 7.005 1.00 . A A . 38 LYS HA 1 1
8 13965 1 1 38 LYS HB2 H 9.717 -8.852 5.725 1.00 . A A . 38 LYS HB2 1 1
8 13966 1 1 38 LYS HB3 H 9.279 -10.140 6.829 1.00 . A A . 38 LYS HB3 1 1
8 13967 1 1 38 LYS HD2 H 7.597 -11.524 6.536 1.00 . A A . 38 LYS HD2 1 1
8 13968 1 1 38 LYS HD3 H 6.562 -11.570 5.123 1.00 . A A . 38 LYS HD3 1 1
8 13969 1 1 38 LYS HE2 H 8.690 -12.525 3.885 1.00 . A A . 38 LYS HE2 1 1
8 13970 1 1 38 LYS HE3 H 9.291 -12.848 5.499 1.00 . A A . 38 LYS HE3 1 1
8 13971 1 1 38 LYS HG2 H 7.441 -9.575 4.500 1.00 . A A . 38 LYS HG2 1 1
8 13972 1 1 38 LYS HG3 H 8.952 -10.401 4.179 1.00 . A A . 38 LYS HG3 1 1
8 13973 1 1 38 LYS HZ1 H 7.979 -14.652 5.555 1.00 . A A . 38 LYS HZ1 1 1
8 13974 1 1 38 LYS HZ3 H 7.408 -14.343 4.062 1.00 . A A . 38 LYS HZ3 1 1
8 13975 1 1 38 LYS N N 7.485 -7.424 5.900 1.00 . A A . 38 LYS N 1 1
8 13976 1 1 38 LYS NZ N 7.553 -13.935 4.978 1.00 . A A . 38 LYS NZ 1 1
8 13977 1 1 38 LYS O O 8.153 -8.468 9.178 1.00 . A A . 38 LYS O 1 1
8 13978 1 1 39 SER C C 8.501 -5.538 10.000 1.00 . A A . 39 SER C 1 1
8 13979 1 1 39 SER CA C 9.633 -6.115 9.146 1.00 . A A . 39 SER CA 1 1
8 13980 1 1 39 SER CB C 10.604 -5.007 8.734 1.00 . A A . 39 SER CB 1 1
8 13981 1 1 39 SER H H 9.271 -6.342 7.107 1.00 . A A . 39 SER H 1 1
8 13982 1 1 39 SER HA H 10.173 -6.885 9.697 1.00 . A A . 39 SER HA 1 1
8 13983 1 1 39 SER HB2 H 11.476 -5.027 9.388 1.00 . A A . 39 SER HB2 1 1
8 13984 1 1 39 SER HB3 H 10.961 -5.196 7.722 1.00 . A A . 39 SER HB3 1 1
8 13985 1 1 39 SER HG H 9.705 -3.437 7.877 1.00 . A A . 39 SER HG 1 1
8 13986 1 1 39 SER N N 9.083 -6.789 7.982 1.00 . A A . 39 SER N 1 1
8 13987 1 1 39 SER O O 7.461 -5.146 9.474 1.00 . A A . 39 SER O 1 1
8 13988 1 1 39 SER OG O 9.999 -3.718 8.791 1.00 . A A . 39 SER OG 1 1
8 13989 1 1 40 ASP C C 8.167 -3.575 12.666 1.00 . A A . 40 ASP C 1 1
8 13990 1 1 40 ASP CA C 7.757 -4.985 12.234 1.00 . A A . 40 ASP CA 1 1
8 13991 1 1 40 ASP CB C 7.669 -5.857 13.487 1.00 . A A . 40 ASP CB 1 1
8 13992 1 1 40 ASP CG C 6.998 -7.217 13.283 1.00 . A A . 40 ASP CG 1 1
8 13993 1 1 40 ASP H H 9.592 -5.828 11.721 1.00 . A A . 40 ASP H 1 1
8 13994 1 1 40 ASP HA H 6.814 -4.996 11.688 1.00 . A A . 40 ASP HA 1 1
8 13995 1 1 40 ASP HB2 H 8.676 -6.019 13.871 1.00 . A A . 40 ASP HB2 1 1
8 13996 1 1 40 ASP HB3 H 7.121 -5.310 14.254 1.00 . A A . 40 ASP HB3 1 1
8 13997 1 1 40 ASP HD2 H 5.476 -7.999 12.498 1.00 . A A . 40 ASP HD2 1 1
8 13998 1 1 40 ASP N N 8.743 -5.506 11.302 1.00 . A A . 40 ASP N 1 1
8 13999 1 1 40 ASP O O 7.627 -3.037 13.631 1.00 . A A . 40 ASP O 1 1
8 14000 1 1 40 ASP OD1 O 7.640 -8.270 13.406 1.00 . A A . 40 ASP OD1 1 1
8 14001 1 1 40 ASP OD2 O 5.745 -7.166 12.981 1.00 . A A . 40 ASP OD2 1 1
8 14002 1 1 41 ILE C C 8.661 -0.650 11.605 1.00 . A A . 41 ILE C 1 1
8 14003 1 1 41 ILE CA C 9.605 -1.681 12.226 1.00 . A A . 41 ILE CA 1 1
8 14004 1 1 41 ILE CB C 11.060 -1.531 11.778 1.00 . A A . 41 ILE CB 1 1
8 14005 1 1 41 ILE CD1 C 12.596 -0.902 9.879 1.00 . A A . 41 ILE CD1 1 1
8 14006 1 1 41 ILE CG1 C 11.142 -1.012 10.341 1.00 . A A . 41 ILE CG1 1 1
8 14007 1 1 41 ILE CG2 C 11.827 -2.843 11.958 1.00 . A A . 41 ILE CG2 1 1
8 14008 1 1 41 ILE H H 9.551 -3.462 11.147 1.00 . A A . 41 ILE H 1 1
8 14009 1 1 41 ILE HA H 9.586 -1.559 13.309 1.00 . A A . 41 ILE HA 1 1
8 14010 1 1 41 ILE HB H 11.539 -0.788 12.416 1.00 . A A . 41 ILE HB 1 1
8 14011 1 1 41 ILE HD11 H 13.260 -1.036 10.734 1.00 . A A . 41 ILE HD11 1 1
8 14012 1 1 41 ILE HD12 H 12.800 -1.673 9.136 1.00 . A A . 41 ILE HD12 1 1
8 14013 1 1 41 ILE HD13 H 12.764 0.080 9.439 1.00 . A A . 41 ILE HD13 1 1
8 14014 1 1 41 ILE HG12 H 10.595 -1.682 9.678 1.00 . A A . 41 ILE HG12 1 1
8 14015 1 1 41 ILE HG13 H 10.661 -0.036 10.276 1.00 . A A . 41 ILE HG13 1 1
8 14016 1 1 41 ILE HG21 H 11.577 -3.280 12.925 1.00 . A A . 41 ILE HG21 1 1
8 14017 1 1 41 ILE HG22 H 11.552 -3.536 11.164 1.00 . A A . 41 ILE HG22 1 1
8 14018 1 1 41 ILE HG23 H 12.899 -2.646 11.915 1.00 . A A . 41 ILE HG23 1 1
8 14019 1 1 41 ILE N N 9.117 -3.018 11.930 1.00 . A A . 41 ILE N 1 1
8 14020 1 1 41 ILE O O 7.868 -0.979 10.724 1.00 . A A . 41 ILE O 1 1
8 14021 1 1 42 PRO C C 8.416 2.155 10.222 1.00 . A A . 42 PRO C 1 1
8 14022 1 1 42 PRO CA C 7.948 1.693 11.604 1.00 . A A . 42 PRO CA 1 1
8 14023 1 1 42 PRO CB C 8.047 2.782 12.659 1.00 . A A . 42 PRO CB 1 1
8 14024 1 1 42 PRO CD C 9.709 1.038 13.143 1.00 . A A . 42 PRO CD 1 1
8 14025 1 1 42 PRO CG C 9.290 2.461 13.474 1.00 . A A . 42 PRO CG 1 1
8 14026 1 1 42 PRO HA H 7.007 1.379 11.483 1.00 . A A . 42 PRO HA 1 1
8 14027 1 1 42 PRO HB2 H 8.126 3.767 12.198 1.00 . A A . 42 PRO HB2 1 1
8 14028 1 1 42 PRO HB3 H 7.159 2.796 13.291 1.00 . A A . 42 PRO HB3 1 1
8 14029 1 1 42 PRO HD2 H 10.741 1.000 12.794 1.00 . A A . 42 PRO HD2 1 1
8 14030 1 1 42 PRO HD3 H 9.645 0.393 14.019 1.00 . A A . 42 PRO HD3 1 1
8 14031 1 1 42 PRO HG2 H 10.092 3.160 13.238 1.00 . A A . 42 PRO HG2 1 1
8 14032 1 1 42 PRO HG3 H 9.084 2.561 14.539 1.00 . A A . 42 PRO HG3 1 1
8 14033 1 1 42 PRO N N 8.781 0.611 12.100 1.00 . A A . 42 PRO N 1 1
8 14034 1 1 42 PRO O O 9.613 2.171 9.941 1.00 . A A . 42 PRO O 1 1
8 14035 1 1 43 GLU C C 8.510 4.303 8.099 1.00 . A A . 43 GLU C 1 1
8 14036 1 1 43 GLU CA C 7.743 2.980 8.050 1.00 . A A . 43 GLU CA 1 1
8 14037 1 1 43 GLU CB C 6.464 3.118 7.223 1.00 . A A . 43 GLU CB 1 1
8 14038 1 1 43 GLU CD C 5.608 2.640 4.899 1.00 . A A . 43 GLU CD 1 1
8 14039 1 1 43 GLU CG C 6.781 3.170 5.727 1.00 . A A . 43 GLU CG 1 1
8 14040 1 1 43 GLU H H 6.474 2.503 9.632 1.00 . A A . 43 GLU H 1 1
8 14041 1 1 43 GLU HA H 8.371 2.205 7.610 1.00 . A A . 43 GLU HA 1 1
8 14042 1 1 43 GLU HB2 H 5.800 2.278 7.429 1.00 . A A . 43 GLU HB2 1 1
8 14043 1 1 43 GLU HB3 H 5.932 4.023 7.517 1.00 . A A . 43 GLU HB3 1 1
8 14044 1 1 43 GLU HE2 H 5.638 1.462 3.430 1.00 . A A . 43 GLU HE2 1 1
8 14045 1 1 43 GLU HG2 H 7.002 4.197 5.434 1.00 . A A . 43 GLU HG2 1 1
8 14046 1 1 43 GLU HG3 H 7.673 2.580 5.520 1.00 . A A . 43 GLU HG3 1 1
8 14047 1 1 43 GLU N N 7.446 2.519 9.396 1.00 . A A . 43 GLU N 1 1
8 14048 1 1 43 GLU O O 8.644 4.907 9.162 1.00 . A A . 43 GLU O 1 1
8 14049 1 1 43 GLU OE1 O 4.600 3.342 4.731 1.00 . A A . 43 GLU OE1 1 1
8 14050 1 1 43 GLU OE2 O 5.771 1.453 4.421 1.00 . A A . 43 GLU OE2 1 1
8 14051 1 1 44 ILE C C 8.955 6.953 5.983 1.00 . A A . 44 ILE C 1 1
8 14052 1 1 44 ILE CA C 9.743 5.954 6.833 1.00 . A A . 44 ILE CA 1 1
8 14053 1 1 44 ILE CB C 11.156 5.684 6.314 1.00 . A A . 44 ILE CB 1 1
8 14054 1 1 44 ILE CD1 C 12.556 4.349 4.696 1.00 . A A . 44 ILE CD1 1 1
8 14055 1 1 44 ILE CG1 C 11.141 4.632 5.204 1.00 . A A . 44 ILE CG1 1 1
8 14056 1 1 44 ILE CG2 C 12.096 5.298 7.457 1.00 . A A . 44 ILE CG2 1 1
8 14057 1 1 44 ILE H H 8.879 4.217 6.076 1.00 . A A . 44 ILE H 1 1
8 14058 1 1 44 ILE HA H 9.842 6.361 7.840 1.00 . A A . 44 ILE HA 1 1
8 14059 1 1 44 ILE HB H 11.542 6.606 5.878 1.00 . A A . 44 ILE HB 1 1
8 14060 1 1 44 ILE HD11 H 13.088 3.739 5.425 1.00 . A A . 44 ILE HD11 1 1
8 14061 1 1 44 ILE HD12 H 12.502 3.817 3.746 1.00 . A A . 44 ILE HD12 1 1
8 14062 1 1 44 ILE HD13 H 13.086 5.291 4.554 1.00 . A A . 44 ILE HD13 1 1
8 14063 1 1 44 ILE HG12 H 10.694 3.710 5.578 1.00 . A A . 44 ILE HG12 1 1
8 14064 1 1 44 ILE HG13 H 10.516 4.976 4.379 1.00 . A A . 44 ILE HG13 1 1
8 14065 1 1 44 ILE HG21 H 13.037 4.931 7.046 1.00 . A A . 44 ILE HG21 1 1
8 14066 1 1 44 ILE HG22 H 12.288 6.171 8.081 1.00 . A A . 44 ILE HG22 1 1
8 14067 1 1 44 ILE HG23 H 11.634 4.516 8.059 1.00 . A A . 44 ILE HG23 1 1
8 14068 1 1 44 ILE N N 8.993 4.714 6.936 1.00 . A A . 44 ILE N 1 1
8 14069 1 1 44 ILE O O 7.930 6.603 5.399 1.00 . A A . 44 ILE O 1 1
8 14070 1 1 45 ASP C C 9.121 9.022 3.684 1.00 . A A . 45 ASP C 1 1
8 14071 1 1 45 ASP CA C 8.820 9.227 5.170 1.00 . A A . 45 ASP CA 1 1
8 14072 1 1 45 ASP CB C 9.346 10.605 5.573 1.00 . A A . 45 ASP CB 1 1
8 14073 1 1 45 ASP CG C 9.104 10.988 7.035 1.00 . A A . 45 ASP CG 1 1
8 14074 1 1 45 ASP H H 10.297 8.451 6.417 1.00 . A A . 45 ASP H 1 1
8 14075 1 1 45 ASP HA H 7.758 9.138 5.396 1.00 . A A . 45 ASP HA 1 1
8 14076 1 1 45 ASP HB2 H 10.418 10.640 5.377 1.00 . A A . 45 ASP HB2 1 1
8 14077 1 1 45 ASP HB3 H 8.881 11.356 4.935 1.00 . A A . 45 ASP HB3 1 1
8 14078 1 1 45 ASP HD2 H 8.677 9.680 8.321 1.00 . A A . 45 ASP HD2 1 1
8 14079 1 1 45 ASP N N 9.463 8.175 5.940 1.00 . A A . 45 ASP N 1 1
8 14080 1 1 45 ASP O O 8.213 9.038 2.855 1.00 . A A . 45 ASP O 1 1
8 14081 1 1 45 ASP OD1 O 8.585 12.074 7.334 1.00 . A A . 45 ASP OD1 1 1
8 14082 1 1 45 ASP OD2 O 9.477 10.105 7.898 1.00 . A A . 45 ASP OD2 1 1
8 14083 1 1 46 LYS C C 12.092 7.758 2.013 1.00 . A A . 46 LYS C 1 1
8 14084 1 1 46 LYS CA C 10.832 8.627 2.021 1.00 . A A . 46 LYS CA 1 1
8 14085 1 1 46 LYS CB C 11.006 9.968 1.305 1.00 . A A . 46 LYS CB 1 1
8 14086 1 1 46 LYS CD C 9.185 9.773 -0.429 1.00 . A A . 46 LYS CD 1 1
8 14087 1 1 46 LYS CE C 8.863 8.933 -1.667 1.00 . A A . 46 LYS CE 1 1
8 14088 1 1 46 LYS CG C 10.694 9.837 -0.187 1.00 . A A . 46 LYS CG 1 1
8 14089 1 1 46 LYS H H 11.133 8.823 4.073 1.00 . A A . 46 LYS H 1 1
8 14090 1 1 46 LYS HA H 10.037 8.087 1.506 1.00 . A A . 46 LYS HA 1 1
8 14091 1 1 46 LYS HB2 H 10.348 10.712 1.754 1.00 . A A . 46 LYS HB2 1 1
8 14092 1 1 46 LYS HB3 H 12.027 10.325 1.437 1.00 . A A . 46 LYS HB3 1 1
8 14093 1 1 46 LYS HD2 H 8.691 9.344 0.444 1.00 . A A . 46 LYS HD2 1 1
8 14094 1 1 46 LYS HD3 H 8.790 10.781 -0.556 1.00 . A A . 46 LYS HD3 1 1
8 14095 1 1 46 LYS HE2 H 7.885 9.214 -2.060 1.00 . A A . 46 LYS HE2 1 1
8 14096 1 1 46 LYS HE3 H 9.592 9.137 -2.451 1.00 . A A . 46 LYS HE3 1 1
8 14097 1 1 46 LYS HG2 H 11.116 10.685 -0.726 1.00 . A A . 46 LYS HG2 1 1
8 14098 1 1 46 LYS HG3 H 11.168 8.939 -0.584 1.00 . A A . 46 LYS HG3 1 1
8 14099 1 1 46 LYS HZ1 H 8.003 7.037 -1.581 1.00 . A A . 46 LYS HZ1 1 1
8 14100 1 1 46 LYS HZ3 H 9.017 7.332 -0.342 1.00 . A A . 46 LYS HZ3 1 1
8 14101 1 1 46 LYS N N 10.400 8.834 3.392 1.00 . A A . 46 LYS N 1 1
8 14102 1 1 46 LYS NZ N 8.875 7.491 -1.333 1.00 . A A . 46 LYS NZ 1 1
8 14103 1 1 46 LYS O O 12.802 7.681 3.014 1.00 . A A . 46 LYS O 1 1
8 14104 1 1 47 ARG C C 14.439 6.835 -0.335 1.00 . A A . 47 ARG C 1 1
8 14105 1 1 47 ARG CA C 13.491 6.266 0.723 1.00 . A A . 47 ARG CA 1 1
8 14106 1 1 47 ARG CB C 13.078 4.850 0.318 1.00 . A A . 47 ARG CB 1 1
8 14107 1 1 47 ARG CD C 10.653 4.691 -0.355 1.00 . A A . 47 ARG CD 1 1
8 14108 1 1 47 ARG CG C 12.089 4.879 -0.849 1.00 . A A . 47 ARG CG 1 1
8 14109 1 1 47 ARG CZ C 9.438 2.769 0.686 1.00 . A A . 47 ARG CZ 1 1
8 14110 1 1 47 ARG H H 11.746 7.195 0.064 1.00 . A A . 47 ARG H 1 1
8 14111 1 1 47 ARG HA H 13.961 6.257 1.706 1.00 . A A . 47 ARG HA 1 1
8 14112 1 1 47 ARG HB2 H 13.962 4.276 0.037 1.00 . A A . 47 ARG HB2 1 1
8 14113 1 1 47 ARG HB3 H 12.627 4.341 1.170 1.00 . A A . 47 ARG HB3 1 1
8 14114 1 1 47 ARG HD2 H 10.511 5.224 0.585 1.00 . A A . 47 ARG HD2 1 1
8 14115 1 1 47 ARG HD3 H 9.954 5.119 -1.073 1.00 . A A . 47 ARG HD3 1 1
8 14116 1 1 47 ARG HE H 10.893 2.594 -0.707 1.00 . A A . 47 ARG HE 1 1
8 14117 1 1 47 ARG HG2 H 12.174 5.827 -1.379 1.00 . A A . 47 ARG HG2 1 1
8 14118 1 1 47 ARG HG3 H 12.338 4.092 -1.561 1.00 . A A . 47 ARG HG3 1 1
8 14119 1 1 47 ARG HH11 H 8.835 4.598 1.368 1.00 . A A . 47 ARG HH11 1 1
8 14120 1 1 47 ARG HH12 H 8.012 3.245 2.070 1.00 . A A . 47 ARG HH12 1 1
8 14121 1 1 47 ARG HH22 H 8.600 1.027 1.379 1.00 . A A . 47 ARG HH22 1 1
8 14122 1 1 47 ARG N N 12.330 7.126 0.873 1.00 . A A . 47 ARG N 1 1
8 14123 1 1 47 ARG NE N 10.366 3.251 -0.167 1.00 . A A . 47 ARG NE 1 1
8 14124 1 1 47 ARG NH1 N 8.698 3.610 1.440 1.00 . A A . 47 ARG NH1 1 1
8 14125 1 1 47 ARG NH2 N 9.265 1.464 0.773 1.00 . A A . 47 ARG NH2 1 1
8 14126 1 1 47 ARG O O 14.172 6.736 -1.531 1.00 . A A . 47 ARG O 1 1
8 14127 1 1 48 LYS C C 17.853 8.117 -0.009 1.00 . A A . 48 LYS C 1 1
8 14128 1 1 48 LYS CA C 16.516 8.005 -0.744 1.00 . A A . 48 LYS CA 1 1
8 14129 1 1 48 LYS CB C 16.010 9.334 -1.308 1.00 . A A . 48 LYS CB 1 1
8 14130 1 1 48 LYS CD C 16.307 10.979 -3.197 1.00 . A A . 48 LYS CD 1 1
8 14131 1 1 48 LYS CE C 17.345 11.773 -3.992 1.00 . A A . 48 LYS CE 1 1
8 14132 1 1 48 LYS CG C 16.975 9.886 -2.360 1.00 . A A . 48 LYS CG 1 1
8 14133 1 1 48 LYS H H 15.737 7.497 1.119 1.00 . A A . 48 LYS H 1 1
8 14134 1 1 48 LYS HA H 16.642 7.324 -1.587 1.00 . A A . 48 LYS HA 1 1
8 14135 1 1 48 LYS HB2 H 15.025 9.194 -1.751 1.00 . A A . 48 LYS HB2 1 1
8 14136 1 1 48 LYS HB3 H 15.896 10.056 -0.500 1.00 . A A . 48 LYS HB3 1 1
8 14137 1 1 48 LYS HD2 H 15.586 10.529 -3.880 1.00 . A A . 48 LYS HD2 1 1
8 14138 1 1 48 LYS HD3 H 15.750 11.652 -2.545 1.00 . A A . 48 LYS HD3 1 1
8 14139 1 1 48 LYS HE2 H 18.156 11.114 -4.302 1.00 . A A . 48 LYS HE2 1 1
8 14140 1 1 48 LYS HE3 H 16.891 12.169 -4.900 1.00 . A A . 48 LYS HE3 1 1
8 14141 1 1 48 LYS HG2 H 17.861 10.289 -1.870 1.00 . A A . 48 LYS HG2 1 1
8 14142 1 1 48 LYS HG3 H 17.310 9.078 -3.011 1.00 . A A . 48 LYS HG3 1 1
8 14143 1 1 48 LYS HZ1 H 17.355 13.738 -3.298 1.00 . A A . 48 LYS HZ1 1 1
8 14144 1 1 48 LYS HZ3 H 18.847 13.096 -3.414 1.00 . A A . 48 LYS HZ3 1 1
8 14145 1 1 48 LYS N N 15.527 7.420 0.145 1.00 . A A . 48 LYS N 1 1
8 14146 1 1 48 LYS NZ N 17.885 12.882 -3.175 1.00 . A A . 48 LYS NZ 1 1
8 14147 1 1 48 LYS O O 17.973 8.870 0.956 1.00 . A A . 48 LYS O 1 1
8 14148 1 1 49 TYR C C 21.236 7.459 -0.968 1.00 . A A . 49 TYR C 1 1
8 14149 1 1 49 TYR CA C 20.149 7.363 0.105 1.00 . A A . 49 TYR CA 1 1
8 14150 1 1 49 TYR CB C 20.286 6.026 0.835 1.00 . A A . 49 TYR CB 1 1
8 14151 1 1 49 TYR CD1 C 18.833 6.091 2.895 1.00 . A A . 49 TYR CD1 1 1
8 14152 1 1 49 TYR CD2 C 18.115 4.761 1.043 1.00 . A A . 49 TYR CD2 1 1
8 14153 1 1 49 TYR CE1 C 17.658 5.702 3.631 1.00 . A A . 49 TYR CE1 1 1
8 14154 1 1 49 TYR CE2 C 16.940 4.372 1.779 1.00 . A A . 49 TYR CE2 1 1
8 14155 1 1 49 TYR CG C 19.037 5.613 1.617 1.00 . A A . 49 TYR CG 1 1
8 14156 1 1 49 TYR CZ C 16.769 4.862 3.036 1.00 . A A . 49 TYR CZ 1 1
8 14157 1 1 49 TYR H H 18.719 6.749 -1.280 1.00 . A A . 49 TYR H 1 1
8 14158 1 1 49 TYR HA H 20.218 8.232 0.760 1.00 . A A . 49 TYR HA 1 1
8 14159 1 1 49 TYR HB2 H 20.521 5.249 0.108 1.00 . A A . 49 TYR HB2 1 1
8 14160 1 1 49 TYR HB3 H 21.130 6.085 1.523 1.00 . A A . 49 TYR HB3 1 1
8 14161 1 1 49 TYR HD1 H 19.562 6.764 3.348 1.00 . A A . 49 TYR HD1 1 1
8 14162 1 1 49 TYR HD2 H 18.276 4.383 0.034 1.00 . A A . 49 TYR HD2 1 1
8 14163 1 1 49 TYR HE1 H 17.485 6.073 4.641 1.00 . A A . 49 TYR HE1 1 1
8 14164 1 1 49 TYR HE2 H 16.203 3.700 1.338 1.00 . A A . 49 TYR HE2 1 1
8 14165 1 1 49 TYR HH H 14.855 4.538 3.138 1.00 . A A . 49 TYR HH 1 1
8 14166 1 1 49 TYR N N 18.825 7.358 -0.494 1.00 . A A . 49 TYR N 1 1
8 14167 1 1 49 TYR O O 21.380 6.558 -1.792 1.00 . A A . 49 TYR O 1 1
8 14168 1 1 49 TYR OH O 15.659 4.494 3.731 1.00 . A A . 49 TYR OH 1 1
8 14169 1 1 50 LEU C C 24.389 8.541 -1.199 1.00 . A A . 50 LEU C 1 1
8 14170 1 1 50 LEU CA C 23.041 8.785 -1.880 1.00 . A A . 50 LEU CA 1 1
8 14171 1 1 50 LEU CB C 22.912 10.173 -2.510 1.00 . A A . 50 LEU CB 1 1
8 14172 1 1 50 LEU CD1 C 21.581 11.649 -4.063 1.00 . A A . 50 LEU CD1 1 1
8 14173 1 1 50 LEU CD2 C 22.999 9.764 -4.997 1.00 . A A . 50 LEU CD2 1 1
8 14174 1 1 50 LEU CG C 22.137 10.243 -3.827 1.00 . A A . 50 LEU CG 1 1
8 14175 1 1 50 LEU H H 21.847 9.288 -0.249 1.00 . A A . 50 LEU H 1 1
8 14176 1 1 50 LEU HA H 22.921 8.055 -2.681 1.00 . A A . 50 LEU HA 1 1
8 14177 1 1 50 LEU HB2 H 22.428 10.833 -1.791 1.00 . A A . 50 LEU HB2 1 1
8 14178 1 1 50 LEU HB3 H 23.914 10.567 -2.680 1.00 . A A . 50 LEU HB3 1 1
8 14179 1 1 50 LEU HD11 H 20.828 11.615 -4.850 1.00 . A A . 50 LEU HD11 1 1
8 14180 1 1 50 LEU HD12 H 21.129 12.019 -3.143 1.00 . A A . 50 LEU HD12 1 1
8 14181 1 1 50 LEU HD13 H 22.391 12.314 -4.363 1.00 . A A . 50 LEU HD13 1 1
8 14182 1 1 50 LEU HD21 H 23.965 10.268 -4.967 1.00 . A A . 50 LEU HD21 1 1
8 14183 1 1 50 LEU HD22 H 23.148 8.687 -4.921 1.00 . A A . 50 LEU HD22 1 1
8 14184 1 1 50 LEU HD23 H 22.497 9.995 -5.937 1.00 . A A . 50 LEU HD23 1 1
8 14185 1 1 50 LEU HG H 21.284 9.567 -3.758 1.00 . A A . 50 LEU HG 1 1
8 14186 1 1 50 LEU N N 21.972 8.560 -0.922 1.00 . A A . 50 LEU N 1 1
8 14187 1 1 50 LEU O O 24.914 9.422 -0.519 1.00 . A A . 50 LEU O 1 1
8 14188 1 1 51 VAL C C 27.236 6.846 -1.929 1.00 . A A . 51 VAL C 1 1
8 14189 1 1 51 VAL CA C 26.189 6.970 -0.820 1.00 . A A . 51 VAL CA 1 1
8 14190 1 1 51 VAL CB C 26.035 5.690 0.003 1.00 . A A . 51 VAL CB 1 1
8 14191 1 1 51 VAL CG1 C 25.824 6.013 1.484 1.00 . A A . 51 VAL CG1 1 1
8 14192 1 1 51 VAL CG2 C 24.895 4.824 -0.537 1.00 . A A . 51 VAL CG2 1 1
8 14193 1 1 51 VAL H H 24.479 6.630 -1.960 1.00 . A A . 51 VAL H 1 1
8 14194 1 1 51 VAL HA H 26.487 7.772 -0.145 1.00 . A A . 51 VAL HA 1 1
8 14195 1 1 51 VAL HB H 26.960 5.120 -0.087 1.00 . A A . 51 VAL HB 1 1
8 14196 1 1 51 VAL HG11 H 26.745 6.421 1.902 1.00 . A A . 51 VAL HG11 1 1
8 14197 1 1 51 VAL HG12 H 25.023 6.745 1.586 1.00 . A A . 51 VAL HG12 1 1
8 14198 1 1 51 VAL HG13 H 25.555 5.102 2.019 1.00 . A A . 51 VAL HG13 1 1
8 14199 1 1 51 VAL HG21 H 24.964 4.769 -1.623 1.00 . A A . 51 VAL HG21 1 1
8 14200 1 1 51 VAL HG22 H 24.970 3.821 -0.117 1.00 . A A . 51 VAL HG22 1 1
8 14201 1 1 51 VAL HG23 H 23.939 5.265 -0.255 1.00 . A A . 51 VAL HG23 1 1
8 14202 1 1 51 VAL N N 24.912 7.341 -1.406 1.00 . A A . 51 VAL N 1 1
8 14203 1 1 51 VAL O O 26.899 6.566 -3.078 1.00 . A A . 51 VAL O 1 1
8 14204 1 1 52 PRO C C 29.936 5.524 -2.823 1.00 . A A . 52 PRO C 1 1
8 14205 1 1 52 PRO CA C 29.618 6.981 -2.481 1.00 . A A . 52 PRO CA 1 1
8 14206 1 1 52 PRO CB C 30.775 7.699 -1.806 1.00 . A A . 52 PRO CB 1 1
8 14207 1 1 52 PRO CD C 28.956 7.399 -0.182 1.00 . A A . 52 PRO CD 1 1
8 14208 1 1 52 PRO CG C 30.428 7.751 -0.328 1.00 . A A . 52 PRO CG 1 1
8 14209 1 1 52 PRO HA H 29.366 7.416 -3.346 1.00 . A A . 52 PRO HA 1 1
8 14210 1 1 52 PRO HB2 H 31.713 7.167 -1.969 1.00 . A A . 52 PRO HB2 1 1
8 14211 1 1 52 PRO HB3 H 30.903 8.702 -2.214 1.00 . A A . 52 PRO HB3 1 1
8 14212 1 1 52 PRO HD2 H 28.816 6.559 0.498 1.00 . A A . 52 PRO HD2 1 1
8 14213 1 1 52 PRO HD3 H 28.387 8.236 0.223 1.00 . A A . 52 PRO HD3 1 1
8 14214 1 1 52 PRO HG2 H 31.045 7.051 0.235 1.00 . A A . 52 PRO HG2 1 1
8 14215 1 1 52 PRO HG3 H 30.624 8.745 0.075 1.00 . A A . 52 PRO HG3 1 1
8 14216 1 1 52 PRO N N 28.519 7.065 -1.535 1.00 . A A . 52 PRO N 1 1
8 14217 1 1 52 PRO O O 29.376 4.606 -2.227 1.00 . A A . 52 PRO O 1 1
8 14218 1 1 53 ALA C C 32.410 3.553 -3.356 1.00 . A A . 53 ALA C 1 1
8 14219 1 1 53 ALA CA C 31.234 4.027 -4.212 1.00 . A A . 53 ALA CA 1 1
8 14220 1 1 53 ALA CB C 31.570 4.051 -5.704 1.00 . A A . 53 ALA CB 1 1
8 14221 1 1 53 ALA H H 31.285 6.109 -4.264 1.00 . A A . 53 ALA H 1 1
8 14222 1 1 53 ALA HA H 30.387 3.359 -4.053 1.00 . A A . 53 ALA HA 1 1
8 14223 1 1 53 ALA HB1 H 32.636 3.868 -5.839 1.00 . A A . 53 ALA HB1 1 1
8 14224 1 1 53 ALA HB2 H 31.000 3.277 -6.217 1.00 . A A . 53 ALA HB2 1 1
8 14225 1 1 53 ALA HB3 H 31.314 5.026 -6.118 1.00 . A A . 53 ALA HB3 1 1
8 14226 1 1 53 ALA N N 30.834 5.357 -3.783 1.00 . A A . 53 ALA N 1 1
8 14227 1 1 53 ALA O O 33.123 2.625 -3.735 1.00 . A A . 53 ALA O 1 1
8 14228 1 1 54 ASP C C 33.070 3.563 0.075 1.00 . A A . 54 ASP C 1 1
8 14229 1 1 54 ASP CA C 33.654 3.867 -1.306 1.00 . A A . 54 ASP CA 1 1
8 14230 1 1 54 ASP CB C 34.640 5.027 -1.157 1.00 . A A . 54 ASP CB 1 1
8 14231 1 1 54 ASP CG C 35.578 4.928 0.048 1.00 . A A . 54 ASP CG 1 1
8 14232 1 1 54 ASP H H 31.992 4.964 -1.917 1.00 . A A . 54 ASP H 1 1
8 14233 1 1 54 ASP HA H 34.142 3.001 -1.752 1.00 . A A . 54 ASP HA 1 1
8 14234 1 1 54 ASP HB2 H 35.243 5.091 -2.064 1.00 . A A . 54 ASP HB2 1 1
8 14235 1 1 54 ASP HB3 H 34.076 5.957 -1.084 1.00 . A A . 54 ASP HB3 1 1
8 14236 1 1 54 ASP HD2 H 36.141 6.710 0.283 1.00 . A A . 54 ASP HD2 1 1
8 14237 1 1 54 ASP N N 32.577 4.210 -2.218 1.00 . A A . 54 ASP N 1 1
8 14238 1 1 54 ASP O O 33.809 3.283 1.017 1.00 . A A . 54 ASP O 1 1
8 14239 1 1 54 ASP OD1 O 36.211 3.888 0.281 1.00 . A A . 54 ASP OD1 1 1
8 14240 1 1 54 ASP OD2 O 35.647 5.993 0.774 1.00 . A A . 54 ASP OD2 1 1
8 14241 1 1 55 LEU C C 30.612 1.900 1.433 1.00 . A A . 55 LEU C 1 1
8 14242 1 1 55 LEU CA C 31.058 3.364 1.401 1.00 . A A . 55 LEU CA 1 1
8 14243 1 1 55 LEU CB C 29.913 4.359 1.602 1.00 . A A . 55 LEU CB 1 1
8 14244 1 1 55 LEU CD1 C 28.287 5.243 3.315 1.00 . A A . 55 LEU CD1 1 1
8 14245 1 1 55 LEU CD2 C 27.800 3.073 2.094 1.00 . A A . 55 LEU CD2 1 1
8 14246 1 1 55 LEU CG C 28.882 3.989 2.670 1.00 . A A . 55 LEU CG 1 1
8 14247 1 1 55 LEU H H 31.155 3.857 -0.620 1.00 . A A . 55 LEU H 1 1
8 14248 1 1 55 LEU HA H 31.770 3.525 2.210 1.00 . A A . 55 LEU HA 1 1
8 14249 1 1 55 LEU HB2 H 30.341 5.328 1.858 1.00 . A A . 55 LEU HB2 1 1
8 14250 1 1 55 LEU HB3 H 29.394 4.482 0.651 1.00 . A A . 55 LEU HB3 1 1
8 14251 1 1 55 LEU HD11 H 27.203 5.144 3.370 1.00 . A A . 55 LEU HD11 1 1
8 14252 1 1 55 LEU HD12 H 28.693 5.361 4.320 1.00 . A A . 55 LEU HD12 1 1
8 14253 1 1 55 LEU HD13 H 28.542 6.116 2.715 1.00 . A A . 55 LEU HD13 1 1
8 14254 1 1 55 LEU HD21 H 27.049 2.873 2.857 1.00 . A A . 55 LEU HD21 1 1
8 14255 1 1 55 LEU HD22 H 27.329 3.560 1.239 1.00 . A A . 55 LEU HD22 1 1
8 14256 1 1 55 LEU HD23 H 28.252 2.134 1.774 1.00 . A A . 55 LEU HD23 1 1
8 14257 1 1 55 LEU HG H 29.390 3.432 3.457 1.00 . A A . 55 LEU HG 1 1
8 14258 1 1 55 LEU N N 31.749 3.629 0.151 1.00 . A A . 55 LEU N 1 1
8 14259 1 1 55 LEU O O 30.431 1.280 0.386 1.00 . A A . 55 LEU O 1 1
8 14260 1 1 56 THR C C 28.537 -0.051 3.164 1.00 . A A . 56 THR C 1 1
8 14261 1 1 56 THR CA C 30.028 0.012 2.826 1.00 . A A . 56 THR CA 1 1
8 14262 1 1 56 THR CB C 30.920 -0.618 3.897 1.00 . A A . 56 THR CB 1 1
8 14263 1 1 56 THR CG2 C 32.356 -0.092 3.846 1.00 . A A . 56 THR CG2 1 1
8 14264 1 1 56 THR H H 30.598 1.902 3.491 1.00 . A A . 56 THR H 1 1
8 14265 1 1 56 THR HA H 30.164 -0.516 1.882 1.00 . A A . 56 THR HA 1 1
8 14266 1 1 56 THR HB H 30.901 -1.705 3.830 1.00 . A A . 56 THR HB 1 1
8 14267 1 1 56 THR HG1 H 29.534 -0.542 5.338 1.00 . A A . 56 THR HG1 1 1
8 14268 1 1 56 THR HG21 H 32.486 0.685 4.599 1.00 . A A . 56 THR HG21 1 1
8 14269 1 1 56 THR HG22 H 33.050 -0.910 4.043 1.00 . A A . 56 THR HG22 1 1
8 14270 1 1 56 THR HG23 H 32.556 0.323 2.858 1.00 . A A . 56 THR HG23 1 1
8 14271 1 1 56 THR N N 30.448 1.391 2.645 1.00 . A A . 56 THR N 1 1
8 14272 1 1 56 THR O O 27.953 0.941 3.597 1.00 . A A . 56 THR O 1 1
8 14273 1 1 56 THR OG1 O 30.407 -0.104 5.123 1.00 . A A . 56 THR OG1 1 1
8 14274 1 1 57 VAL C C 26.248 -0.986 4.662 1.00 . A A . 57 VAL C 1 1
8 14275 1 1 57 VAL CA C 26.552 -1.432 3.230 1.00 . A A . 57 VAL CA 1 1
8 14276 1 1 57 VAL CB C 26.174 -2.890 2.965 1.00 . A A . 57 VAL CB 1 1
8 14277 1 1 57 VAL CG1 C 24.723 -3.162 3.370 1.00 . A A . 57 VAL CG1 1 1
8 14278 1 1 57 VAL CG2 C 26.413 -3.261 1.500 1.00 . A A . 57 VAL CG2 1 1
8 14279 1 1 57 VAL H H 28.446 -2.029 2.601 1.00 . A A . 57 VAL H 1 1
8 14280 1 1 57 VAL HA H 25.987 -0.805 2.540 1.00 . A A . 57 VAL HA 1 1
8 14281 1 1 57 VAL HB H 26.817 -3.520 3.579 1.00 . A A . 57 VAL HB 1 1
8 14282 1 1 57 VAL HG11 H 24.055 -2.560 2.754 1.00 . A A . 57 VAL HG11 1 1
8 14283 1 1 57 VAL HG12 H 24.498 -4.219 3.225 1.00 . A A . 57 VAL HG12 1 1
8 14284 1 1 57 VAL HG13 H 24.584 -2.902 4.419 1.00 . A A . 57 VAL HG13 1 1
8 14285 1 1 57 VAL HG21 H 26.309 -4.339 1.377 1.00 . A A . 57 VAL HG21 1 1
8 14286 1 1 57 VAL HG22 H 25.682 -2.752 0.872 1.00 . A A . 57 VAL HG22 1 1
8 14287 1 1 57 VAL HG23 H 27.418 -2.957 1.208 1.00 . A A . 57 VAL HG23 1 1
8 14288 1 1 57 VAL N N 27.964 -1.227 2.953 1.00 . A A . 57 VAL N 1 1
8 14289 1 1 57 VAL O O 25.261 -0.291 4.903 1.00 . A A . 57 VAL O 1 1
8 14290 1 1 58 GLY C C 26.490 0.397 7.130 1.00 . A A . 58 GLY C 1 1
8 14291 1 1 58 GLY CA C 26.949 -1.055 6.975 1.00 . A A . 58 GLY CA 1 1
8 14292 1 1 58 GLY H H 27.913 -1.967 5.370 1.00 . A A . 58 GLY H 1 1
8 14293 1 1 58 GLY HA2 H 26.220 -1.721 7.436 1.00 . A A . 58 GLY HA2 1 1
8 14294 1 1 58 GLY HA3 H 27.892 -1.200 7.503 1.00 . A A . 58 GLY HA3 1 1
8 14295 1 1 58 GLY N N 27.113 -1.403 5.574 1.00 . A A . 58 GLY N 1 1
8 14296 1 1 58 GLY O O 25.457 0.663 7.742 1.00 . A A . 58 GLY O 1 1
8 14297 1 1 59 GLN C C 25.509 2.956 6.241 1.00 . A A . 59 GLN C 1 1
8 14298 1 1 59 GLN CA C 26.968 2.715 6.632 1.00 . A A . 59 GLN CA 1 1
8 14299 1 1 59 GLN CB C 27.915 3.527 5.746 1.00 . A A . 59 GLN CB 1 1
8 14300 1 1 59 GLN CD C 30.320 4.284 5.719 1.00 . A A . 59 GLN CD 1 1
8 14301 1 1 59 GLN CG C 29.370 3.112 5.974 1.00 . A A . 59 GLN CG 1 1
8 14302 1 1 59 GLN H H 28.119 1.072 6.069 1.00 . A A . 59 GLN H 1 1
8 14303 1 1 59 GLN HA H 27.124 2.996 7.673 1.00 . A A . 59 GLN HA 1 1
8 14304 1 1 59 GLN HB2 H 27.652 3.383 4.698 1.00 . A A . 59 GLN HB2 1 1
8 14305 1 1 59 GLN HB3 H 27.798 4.589 5.961 1.00 . A A . 59 GLN HB3 1 1
8 14306 1 1 59 GLN HE21 H 29.549 5.204 7.349 1.00 . A A . 59 GLN HE21 1 1
8 14307 1 1 59 GLN HE22 H 30.790 6.083 6.520 1.00 . A A . 59 GLN HE22 1 1
8 14308 1 1 59 GLN HG2 H 29.494 2.755 6.996 1.00 . A A . 59 GLN HG2 1 1
8 14309 1 1 59 GLN HG3 H 29.623 2.284 5.313 1.00 . A A . 59 GLN HG3 1 1
8 14310 1 1 59 GLN N N 27.281 1.297 6.565 1.00 . A A . 59 GLN N 1 1
8 14311 1 1 59 GLN NE2 N 30.210 5.272 6.602 1.00 . A A . 59 GLN NE2 1 1
8 14312 1 1 59 GLN O O 24.827 3.777 6.851 1.00 . A A . 59 GLN O 1 1
8 14313 1 1 59 GLN OE1 O 31.101 4.291 4.781 1.00 . A A . 59 GLN OE1 1 1
8 14314 1 1 60 PHE C C 22.708 1.912 5.817 1.00 . A A . 60 PHE C 1 1
8 14315 1 1 60 PHE CA C 23.708 2.350 4.745 1.00 . A A . 60 PHE CA 1 1
8 14316 1 1 60 PHE CB C 23.574 1.426 3.533 1.00 . A A . 60 PHE CB 1 1
8 14317 1 1 60 PHE CD1 C 22.993 2.813 1.530 1.00 . A A . 60 PHE CD1 1 1
8 14318 1 1 60 PHE CD2 C 21.300 1.480 2.483 1.00 . A A . 60 PHE CD2 1 1
8 14319 1 1 60 PHE CE1 C 22.076 3.277 0.550 1.00 . A A . 60 PHE CE1 1 1
8 14320 1 1 60 PHE CE2 C 20.383 1.944 1.503 1.00 . A A . 60 PHE CE2 1 1
8 14321 1 1 60 PHE CG C 22.586 1.925 2.476 1.00 . A A . 60 PHE CG 1 1
8 14322 1 1 60 PHE CZ C 20.791 2.832 0.557 1.00 . A A . 60 PHE CZ 1 1
8 14323 1 1 60 PHE H H 25.635 1.560 4.734 1.00 . A A . 60 PHE H 1 1
8 14324 1 1 60 PHE HA H 23.544 3.400 4.505 1.00 . A A . 60 PHE HA 1 1
8 14325 1 1 60 PHE HB2 H 24.553 1.305 3.071 1.00 . A A . 60 PHE HB2 1 1
8 14326 1 1 60 PHE HB3 H 23.258 0.440 3.873 1.00 . A A . 60 PHE HB3 1 1
8 14327 1 1 60 PHE HD1 H 24.023 3.170 1.525 1.00 . A A . 60 PHE HD1 1 1
8 14328 1 1 60 PHE HD2 H 20.974 0.769 3.242 1.00 . A A . 60 PHE HD2 1 1
8 14329 1 1 60 PHE HE1 H 22.402 3.989 -0.208 1.00 . A A . 60 PHE HE1 1 1
8 14330 1 1 60 PHE HE2 H 19.353 1.587 1.509 1.00 . A A . 60 PHE HE2 1 1
8 14331 1 1 60 PHE HZ H 20.087 3.188 -0.195 1.00 . A A . 60 PHE HZ 1 1
8 14332 1 1 60 PHE N N 25.073 2.225 5.225 1.00 . A A . 60 PHE N 1 1
8 14333 1 1 60 PHE O O 21.585 2.413 5.866 1.00 . A A . 60 PHE O 1 1
8 14334 1 1 61 VAL C C 22.205 1.523 8.827 1.00 . A A . 61 VAL C 1 1
8 14335 1 1 61 VAL CA C 22.309 0.472 7.719 1.00 . A A . 61 VAL CA 1 1
8 14336 1 1 61 VAL CB C 22.851 -0.869 8.217 1.00 . A A . 61 VAL CB 1 1
8 14337 1 1 61 VAL CG1 C 21.857 -1.545 9.164 1.00 . A A . 61 VAL CG1 1 1
8 14338 1 1 61 VAL CG2 C 23.203 -1.787 7.045 1.00 . A A . 61 VAL CG2 1 1
8 14339 1 1 61 VAL H H 24.066 0.581 6.605 1.00 . A A . 61 VAL H 1 1
8 14340 1 1 61 VAL HA H 21.317 0.302 7.303 1.00 . A A . 61 VAL HA 1 1
8 14341 1 1 61 VAL HB H 23.767 -0.674 8.776 1.00 . A A . 61 VAL HB 1 1
8 14342 1 1 61 VAL HG11 H 21.260 -0.784 9.667 1.00 . A A . 61 VAL HG11 1 1
8 14343 1 1 61 VAL HG12 H 21.202 -2.203 8.593 1.00 . A A . 61 VAL HG12 1 1
8 14344 1 1 61 VAL HG13 H 22.401 -2.128 9.906 1.00 . A A . 61 VAL HG13 1 1
8 14345 1 1 61 VAL HG21 H 22.644 -2.719 7.133 1.00 . A A . 61 VAL HG21 1 1
8 14346 1 1 61 VAL HG22 H 22.945 -1.295 6.108 1.00 . A A . 61 VAL HG22 1 1
8 14347 1 1 61 VAL HG23 H 24.272 -2.002 7.061 1.00 . A A . 61 VAL HG23 1 1
8 14348 1 1 61 VAL N N 23.151 0.983 6.651 1.00 . A A . 61 VAL N 1 1
8 14349 1 1 61 VAL O O 21.323 1.445 9.680 1.00 . A A . 61 VAL O 1 1
8 14350 1 1 62 TYR C C 22.098 4.620 9.438 1.00 . A A . 62 TYR C 1 1
8 14351 1 1 62 TYR CA C 23.140 3.547 9.764 1.00 . A A . 62 TYR CA 1 1
8 14352 1 1 62 TYR CB C 24.536 4.168 9.684 1.00 . A A . 62 TYR CB 1 1
8 14353 1 1 62 TYR CD1 C 25.279 3.736 12.054 1.00 . A A . 62 TYR CD1 1 1
8 14354 1 1 62 TYR CD2 C 25.385 5.975 11.224 1.00 . A A . 62 TYR CD2 1 1
8 14355 1 1 62 TYR CE1 C 25.795 4.181 13.322 1.00 . A A . 62 TYR CE1 1 1
8 14356 1 1 62 TYR CE2 C 25.901 6.421 12.493 1.00 . A A . 62 TYR CE2 1 1
8 14357 1 1 62 TYR CG C 25.084 4.642 11.032 1.00 . A A . 62 TYR CG 1 1
8 14358 1 1 62 TYR CZ C 26.081 5.502 13.479 1.00 . A A . 62 TYR CZ 1 1
8 14359 1 1 62 TYR H H 23.832 2.539 8.078 1.00 . A A . 62 TYR H 1 1
8 14360 1 1 62 TYR HA H 22.908 3.110 10.735 1.00 . A A . 62 TYR HA 1 1
8 14361 1 1 62 TYR HB2 H 25.224 3.437 9.260 1.00 . A A . 62 TYR HB2 1 1
8 14362 1 1 62 TYR HB3 H 24.507 5.015 8.998 1.00 . A A . 62 TYR HB3 1 1
8 14363 1 1 62 TYR HD1 H 25.042 2.683 11.902 1.00 . A A . 62 TYR HD1 1 1
8 14364 1 1 62 TYR HD2 H 25.231 6.691 10.417 1.00 . A A . 62 TYR HD2 1 1
8 14365 1 1 62 TYR HE1 H 25.954 3.476 14.138 1.00 . A A . 62 TYR HE1 1 1
8 14366 1 1 62 TYR HE2 H 26.142 7.471 12.658 1.00 . A A . 62 TYR HE2 1 1
8 14367 1 1 62 TYR HH H 26.010 5.557 15.421 1.00 . A A . 62 TYR HH 1 1
8 14368 1 1 62 TYR N N 23.118 2.482 8.776 1.00 . A A . 62 TYR N 1 1
8 14369 1 1 62 TYR O O 21.157 4.829 10.202 1.00 . A A . 62 TYR O 1 1
8 14370 1 1 62 TYR OH O 26.569 5.923 14.677 1.00 . A A . 62 TYR OH 1 1
8 14371 1 1 63 VAL C C 19.949 5.856 8.089 1.00 . A A . 63 VAL C 1 1
8 14372 1 1 63 VAL CA C 21.391 6.315 7.865 1.00 . A A . 63 VAL CA 1 1
8 14373 1 1 63 VAL CB C 21.681 6.686 6.409 1.00 . A A . 63 VAL CB 1 1
8 14374 1 1 63 VAL CG1 C 23.083 7.281 6.264 1.00 . A A . 63 VAL CG1 1 1
8 14375 1 1 63 VAL CG2 C 21.500 5.478 5.488 1.00 . A A . 63 VAL CG2 1 1
8 14376 1 1 63 VAL H H 23.069 5.093 7.686 1.00 . A A . 63 VAL H 1 1
8 14377 1 1 63 VAL HA H 21.579 7.194 8.481 1.00 . A A . 63 VAL HA 1 1
8 14378 1 1 63 VAL HB H 20.961 7.448 6.108 1.00 . A A . 63 VAL HB 1 1
8 14379 1 1 63 VAL HG11 H 23.821 6.479 6.276 1.00 . A A . 63 VAL HG11 1 1
8 14380 1 1 63 VAL HG12 H 23.152 7.823 5.321 1.00 . A A . 63 VAL HG12 1 1
8 14381 1 1 63 VAL HG13 H 23.275 7.965 7.091 1.00 . A A . 63 VAL HG13 1 1
8 14382 1 1 63 VAL HG21 H 22.046 5.643 4.560 1.00 . A A . 63 VAL HG21 1 1
8 14383 1 1 63 VAL HG22 H 21.883 4.585 5.982 1.00 . A A . 63 VAL HG22 1 1
8 14384 1 1 63 VAL HG23 H 20.441 5.345 5.268 1.00 . A A . 63 VAL HG23 1 1
8 14385 1 1 63 VAL N N 22.301 5.270 8.302 1.00 . A A . 63 VAL N 1 1
8 14386 1 1 63 VAL O O 19.171 6.541 8.751 1.00 . A A . 63 VAL O 1 1
8 14387 1 1 64 ILE C C 17.882 4.166 9.125 1.00 . A A . 64 ILE C 1 1
8 14388 1 1 64 ILE CA C 18.300 4.141 7.653 1.00 . A A . 64 ILE CA 1 1
8 14389 1 1 64 ILE CB C 18.237 2.750 7.019 1.00 . A A . 64 ILE CB 1 1
8 14390 1 1 64 ILE CD1 C 19.073 2.805 4.641 1.00 . A A . 64 ILE CD1 1 1
8 14391 1 1 64 ILE CG1 C 17.839 2.837 5.544 1.00 . A A . 64 ILE CG1 1 1
8 14392 1 1 64 ILE CG2 C 17.307 1.828 7.811 1.00 . A A . 64 ILE CG2 1 1
8 14393 1 1 64 ILE H H 20.273 4.149 6.986 1.00 . A A . 64 ILE H 1 1
8 14394 1 1 64 ILE HA H 17.621 4.783 7.091 1.00 . A A . 64 ILE HA 1 1
8 14395 1 1 64 ILE HB H 19.234 2.312 7.058 1.00 . A A . 64 ILE HB 1 1
8 14396 1 1 64 ILE HD11 H 19.842 3.459 5.052 1.00 . A A . 64 ILE HD11 1 1
8 14397 1 1 64 ILE HD12 H 19.455 1.786 4.583 1.00 . A A . 64 ILE HD12 1 1
8 14398 1 1 64 ILE HD13 H 18.801 3.148 3.642 1.00 . A A . 64 ILE HD13 1 1
8 14399 1 1 64 ILE HG12 H 17.178 2.008 5.293 1.00 . A A . 64 ILE HG12 1 1
8 14400 1 1 64 ILE HG13 H 17.279 3.756 5.369 1.00 . A A . 64 ILE HG13 1 1
8 14401 1 1 64 ILE HG21 H 17.632 1.790 8.850 1.00 . A A . 64 ILE HG21 1 1
8 14402 1 1 64 ILE HG22 H 16.288 2.213 7.763 1.00 . A A . 64 ILE HG22 1 1
8 14403 1 1 64 ILE HG23 H 17.338 0.827 7.383 1.00 . A A . 64 ILE HG23 1 1
8 14404 1 1 64 ILE N N 19.635 4.700 7.523 1.00 . A A . 64 ILE N 1 1
8 14405 1 1 64 ILE O O 16.838 4.717 9.468 1.00 . A A . 64 ILE O 1 1
8 14406 1 1 65 ARG C C 18.001 4.878 11.890 1.00 . A A . 65 ARG C 1 1
8 14407 1 1 65 ARG CA C 18.451 3.507 11.382 1.00 . A A . 65 ARG CA 1 1
8 14408 1 1 65 ARG CB C 19.691 3.064 12.160 1.00 . A A . 65 ARG CB 1 1
8 14409 1 1 65 ARG CD C 19.002 1.271 13.794 1.00 . A A . 65 ARG CD 1 1
8 14410 1 1 65 ARG CG C 19.343 2.752 13.616 1.00 . A A . 65 ARG CG 1 1
8 14411 1 1 65 ARG CZ C 21.231 0.303 14.386 1.00 . A A . 65 ARG CZ 1 1
8 14412 1 1 65 ARG H H 19.567 3.115 9.667 1.00 . A A . 65 ARG H 1 1
8 14413 1 1 65 ARG HA H 17.655 2.769 11.487 1.00 . A A . 65 ARG HA 1 1
8 14414 1 1 65 ARG HB2 H 20.124 2.181 11.689 1.00 . A A . 65 ARG HB2 1 1
8 14415 1 1 65 ARG HB3 H 20.448 3.848 12.122 1.00 . A A . 65 ARG HB3 1 1
8 14416 1 1 65 ARG HD2 H 18.643 1.091 14.807 1.00 . A A . 65 ARG HD2 1 1
8 14417 1 1 65 ARG HD3 H 18.197 0.991 13.116 1.00 . A A . 65 ARG HD3 1 1
8 14418 1 1 65 ARG HE H 20.245 -0.047 12.656 1.00 . A A . 65 ARG HE 1 1
8 14419 1 1 65 ARG HG2 H 20.183 3.016 14.259 1.00 . A A . 65 ARG HG2 1 1
8 14420 1 1 65 ARG HG3 H 18.497 3.364 13.930 1.00 . A A . 65 ARG HG3 1 1
8 14421 1 1 65 ARG HH11 H 20.446 1.520 15.828 1.00 . A A . 65 ARG HH11 1 1
8 14422 1 1 65 ARG HH12 H 21.990 0.833 16.207 1.00 . A A . 65 ARG HH12 1 1
8 14423 1 1 65 ARG HH22 H 23.051 -0.619 14.622 1.00 . A A . 65 ARG HH22 1 1
8 14424 1 1 65 ARG N N 18.720 3.561 9.955 1.00 . A A . 65 ARG N 1 1
8 14425 1 1 65 ARG NE N 20.198 0.441 13.527 1.00 . A A . 65 ARG NE 1 1
8 14426 1 1 65 ARG NH1 N 21.222 0.940 15.577 1.00 . A A . 65 ARG NH1 1 1
8 14427 1 1 65 ARG NH2 N 22.249 -0.464 14.045 1.00 . A A . 65 ARG NH2 1 1
8 14428 1 1 65 ARG O O 17.263 4.970 12.869 1.00 . A A . 65 ARG O 1 1
8 14429 1 1 66 LYS C C 16.723 7.601 11.042 1.00 . A A . 66 LYS C 1 1
8 14430 1 1 66 LYS CA C 18.121 7.273 11.570 1.00 . A A . 66 LYS CA 1 1
8 14431 1 1 66 LYS CB C 19.202 8.246 11.096 1.00 . A A . 66 LYS CB 1 1
8 14432 1 1 66 LYS CD C 20.776 7.893 13.034 1.00 . A A . 66 LYS CD 1 1
8 14433 1 1 66 LYS CE C 20.795 9.361 13.467 1.00 . A A . 66 LYS CE 1 1
8 14434 1 1 66 LYS CG C 20.592 7.770 11.521 1.00 . A A . 66 LYS CG 1 1
8 14435 1 1 66 LYS H H 19.066 5.827 10.405 1.00 . A A . 66 LYS H 1 1
8 14436 1 1 66 LYS HA H 18.099 7.320 12.659 1.00 . A A . 66 LYS HA 1 1
8 14437 1 1 66 LYS HB2 H 19.161 8.341 10.011 1.00 . A A . 66 LYS HB2 1 1
8 14438 1 1 66 LYS HB3 H 19.011 9.237 11.510 1.00 . A A . 66 LYS HB3 1 1
8 14439 1 1 66 LYS HD2 H 19.969 7.370 13.546 1.00 . A A . 66 LYS HD2 1 1
8 14440 1 1 66 LYS HD3 H 21.707 7.411 13.332 1.00 . A A . 66 LYS HD3 1 1
8 14441 1 1 66 LYS HE2 H 21.406 9.475 14.362 1.00 . A A . 66 LYS HE2 1 1
8 14442 1 1 66 LYS HE3 H 21.255 9.970 12.688 1.00 . A A . 66 LYS HE3 1 1
8 14443 1 1 66 LYS HG2 H 20.734 6.733 11.217 1.00 . A A . 66 LYS HG2 1 1
8 14444 1 1 66 LYS HG3 H 21.354 8.359 11.009 1.00 . A A . 66 LYS HG3 1 1
8 14445 1 1 66 LYS HZ1 H 19.402 10.574 14.432 1.00 . A A . 66 LYS HZ1 1 1
8 14446 1 1 66 LYS HZ3 H 18.818 9.098 14.070 1.00 . A A . 66 LYS HZ3 1 1
8 14447 1 1 66 LYS N N 18.466 5.910 11.201 1.00 . A A . 66 LYS N 1 1
8 14448 1 1 66 LYS NZ N 19.420 9.841 13.732 1.00 . A A . 66 LYS NZ 1 1
8 14449 1 1 66 LYS O O 15.918 8.212 11.744 1.00 . A A . 66 LYS O 1 1
8 14450 1 1 67 ARG C C 14.072 6.756 9.983 1.00 . A A . 67 ARG C 1 1
8 14451 1 1 67 ARG CA C 15.190 7.423 9.180 1.00 . A A . 67 ARG CA 1 1
8 14452 1 1 67 ARG CB C 15.169 6.887 7.747 1.00 . A A . 67 ARG CB 1 1
8 14453 1 1 67 ARG CD C 14.316 8.717 6.236 1.00 . A A . 67 ARG CD 1 1
8 14454 1 1 67 ARG CG C 15.555 7.979 6.747 1.00 . A A . 67 ARG CG 1 1
8 14455 1 1 67 ARG CZ C 15.272 11.028 6.223 1.00 . A A . 67 ARG CZ 1 1
8 14456 1 1 67 ARG H H 17.137 6.685 9.246 1.00 . A A . 67 ARG H 1 1
8 14457 1 1 67 ARG HA H 15.080 8.508 9.179 1.00 . A A . 67 ARG HA 1 1
8 14458 1 1 67 ARG HB2 H 15.859 6.048 7.659 1.00 . A A . 67 ARG HB2 1 1
8 14459 1 1 67 ARG HB3 H 14.175 6.508 7.511 1.00 . A A . 67 ARG HB3 1 1
8 14460 1 1 67 ARG HD2 H 13.772 8.087 5.532 1.00 . A A . 67 ARG HD2 1 1
8 14461 1 1 67 ARG HD3 H 13.640 8.927 7.064 1.00 . A A . 67 ARG HD3 1 1
8 14462 1 1 67 ARG HE H 14.565 10.065 4.592 1.00 . A A . 67 ARG HE 1 1
8 14463 1 1 67 ARG HG2 H 16.235 8.687 7.221 1.00 . A A . 67 ARG HG2 1 1
8 14464 1 1 67 ARG HG3 H 16.091 7.536 5.908 1.00 . A A . 67 ARG HG3 1 1
8 14465 1 1 67 ARG HH11 H 15.256 10.148 8.067 1.00 . A A . 67 ARG HH11 1 1
8 14466 1 1 67 ARG HH12 H 15.912 11.750 8.024 1.00 . A A . 67 ARG HH12 1 1
8 14467 1 1 67 ARG HH22 H 16.005 12.925 5.937 1.00 . A A . 67 ARG HH22 1 1
8 14468 1 1 67 ARG N N 16.477 7.181 9.810 1.00 . A A . 67 ARG N 1 1
8 14469 1 1 67 ARG NE N 14.716 9.981 5.577 1.00 . A A . 67 ARG NE 1 1
8 14470 1 1 67 ARG NH1 N 15.500 10.970 7.553 1.00 . A A . 67 ARG NH1 1 1
8 14471 1 1 67 ARG NH2 N 15.590 12.109 5.535 1.00 . A A . 67 ARG NH2 1 1
8 14472 1 1 67 ARG O O 12.921 7.186 9.927 1.00 . A A . 67 ARG O 1 1
8 14473 1 1 68 ILE C C 13.819 5.200 13.004 1.00 . A A . 68 ILE C 1 1
8 14474 1 1 68 ILE CA C 13.493 4.985 11.525 1.00 . A A . 68 ILE CA 1 1
8 14475 1 1 68 ILE CB C 13.452 3.513 11.112 1.00 . A A . 68 ILE CB 1 1
8 14476 1 1 68 ILE CD1 C 14.889 1.517 10.552 1.00 . A A . 68 ILE CD1 1 1
8 14477 1 1 68 ILE CG1 C 14.822 3.044 10.617 1.00 . A A . 68 ILE CG1 1 1
8 14478 1 1 68 ILE CG2 C 12.353 3.264 10.077 1.00 . A A . 68 ILE CG2 1 1
8 14479 1 1 68 ILE H H 15.388 5.372 10.751 1.00 . A A . 68 ILE H 1 1
8 14480 1 1 68 ILE HA H 12.506 5.403 11.324 1.00 . A A . 68 ILE HA 1 1
8 14481 1 1 68 ILE HB H 13.207 2.918 11.991 1.00 . A A . 68 ILE HB 1 1
8 14482 1 1 68 ILE HD11 H 14.584 1.182 9.560 1.00 . A A . 68 ILE HD11 1 1
8 14483 1 1 68 ILE HD12 H 15.910 1.189 10.748 1.00 . A A . 68 ILE HD12 1 1
8 14484 1 1 68 ILE HD13 H 14.220 1.092 11.301 1.00 . A A . 68 ILE HD13 1 1
8 14485 1 1 68 ILE HG12 H 15.019 3.463 9.630 1.00 . A A . 68 ILE HG12 1 1
8 14486 1 1 68 ILE HG13 H 15.600 3.418 11.282 1.00 . A A . 68 ILE HG13 1 1
8 14487 1 1 68 ILE HG21 H 12.794 3.224 9.081 1.00 . A A . 68 ILE HG21 1 1
8 14488 1 1 68 ILE HG22 H 11.858 2.317 10.293 1.00 . A A . 68 ILE HG22 1 1
8 14489 1 1 68 ILE HG23 H 11.624 4.073 10.119 1.00 . A A . 68 ILE HG23 1 1
8 14490 1 1 68 ILE N N 14.449 5.716 10.711 1.00 . A A . 68 ILE N 1 1
8 14491 1 1 68 ILE O O 13.066 4.772 13.878 1.00 . A A . 68 ILE O 1 1
8 14492 1 1 69 MET C C 15.153 4.926 15.503 1.00 . A A . 69 MET C 1 1
8 14493 1 1 69 MET CA C 15.377 6.139 14.598 1.00 . A A . 69 MET CA 1 1
8 14494 1 1 69 MET CB C 14.601 7.337 15.149 1.00 . A A . 69 MET CB 1 1
8 14495 1 1 69 MET CE C 13.199 9.761 15.550 1.00 . A A . 69 MET CE 1 1
8 14496 1 1 69 MET CG C 13.097 7.055 15.167 1.00 . A A . 69 MET CG 1 1
8 14497 1 1 69 MET H H 15.549 6.206 12.523 1.00 . A A . 69 MET H 1 1
8 14498 1 1 69 MET HA H 16.443 6.355 14.526 1.00 . A A . 69 MET HA 1 1
8 14499 1 1 69 MET HB2 H 14.944 7.564 16.158 1.00 . A A . 69 MET HB2 1 1
8 14500 1 1 69 MET HB3 H 14.802 8.217 14.538 1.00 . A A . 69 MET HB3 1 1
8 14501 1 1 69 MET HE1 H 12.719 10.671 15.909 1.00 . A A . 69 MET HE1 1 1
8 14502 1 1 69 MET HE2 H 14.204 9.693 15.966 1.00 . A A . 69 MET HE2 1 1
8 14503 1 1 69 MET HE3 H 13.258 9.785 14.462 1.00 . A A . 69 MET HE3 1 1
8 14504 1 1 69 MET HG2 H 12.717 6.998 14.147 1.00 . A A . 69 MET HG2 1 1
8 14505 1 1 69 MET HG3 H 12.905 6.088 15.632 1.00 . A A . 69 MET HG3 1 1
8 14506 1 1 69 MET N N 14.942 5.862 13.240 1.00 . A A . 69 MET N 1 1
8 14507 1 1 69 MET O O 14.592 5.053 16.591 1.00 . A A . 69 MET O 1 1
8 14508 1 1 69 MET SD S 12.245 8.342 16.063 1.00 . A A . 69 MET SD 1 1
8 14509 1 1 70 LEU C C 16.296 2.626 17.050 1.00 . A A . 70 LEU C 1 1
8 14510 1 1 70 LEU CA C 15.458 2.541 15.773 1.00 . A A . 70 LEU CA 1 1
8 14511 1 1 70 LEU CB C 15.797 1.336 14.894 1.00 . A A . 70 LEU CB 1 1
8 14512 1 1 70 LEU CD1 C 15.135 -0.275 13.070 1.00 . A A . 70 LEU CD1 1 1
8 14513 1 1 70 LEU CD2 C 13.601 0.107 15.054 1.00 . A A . 70 LEU CD2 1 1
8 14514 1 1 70 LEU CG C 14.632 0.728 14.110 1.00 . A A . 70 LEU CG 1 1
8 14515 1 1 70 LEU H H 16.057 3.681 14.136 1.00 . A A . 70 LEU H 1 1
8 14516 1 1 70 LEU HA H 14.408 2.451 16.054 1.00 . A A . 70 LEU HA 1 1
8 14517 1 1 70 LEU HB2 H 16.569 1.634 14.185 1.00 . A A . 70 LEU HB2 1 1
8 14518 1 1 70 LEU HB3 H 16.228 0.560 15.527 1.00 . A A . 70 LEU HB3 1 1
8 14519 1 1 70 LEU HD11 H 14.311 -0.565 12.418 1.00 . A A . 70 LEU HD11 1 1
8 14520 1 1 70 LEU HD12 H 15.925 0.184 12.476 1.00 . A A . 70 LEU HD12 1 1
8 14521 1 1 70 LEU HD13 H 15.526 -1.157 13.576 1.00 . A A . 70 LEU HD13 1 1
8 14522 1 1 70 LEU HD21 H 14.071 -0.688 15.633 1.00 . A A . 70 LEU HD21 1 1
8 14523 1 1 70 LEU HD22 H 13.220 0.872 15.731 1.00 . A A . 70 LEU HD22 1 1
8 14524 1 1 70 LEU HD23 H 12.777 -0.306 14.472 1.00 . A A . 70 LEU HD23 1 1
8 14525 1 1 70 LEU HG H 14.130 1.530 13.568 1.00 . A A . 70 LEU HG 1 1
8 14526 1 1 70 LEU N N 15.602 3.776 15.021 1.00 . A A . 70 LEU N 1 1
8 14527 1 1 70 LEU O O 17.166 3.487 17.170 1.00 . A A . 70 LEU O 1 1
8 14528 1 1 71 PRO C C 18.113 1.073 19.080 1.00 . A A . 71 PRO C 1 1
8 14529 1 1 71 PRO CA C 16.711 1.659 19.261 1.00 . A A . 71 PRO CA 1 1
8 14530 1 1 71 PRO CB C 15.834 0.829 20.185 1.00 . A A . 71 PRO CB 1 1
8 14531 1 1 71 PRO CD C 14.971 0.663 17.890 1.00 . A A . 71 PRO CD 1 1
8 14532 1 1 71 PRO CG C 14.896 0.048 19.278 1.00 . A A . 71 PRO CG 1 1
8 14533 1 1 71 PRO HA H 16.846 2.586 19.612 1.00 . A A . 71 PRO HA 1 1
8 14534 1 1 71 PRO HB2 H 16.437 0.157 20.795 1.00 . A A . 71 PRO HB2 1 1
8 14535 1 1 71 PRO HB3 H 15.275 1.466 20.870 1.00 . A A . 71 PRO HB3 1 1
8 14536 1 1 71 PRO HD2 H 15.238 -0.083 17.141 1.00 . A A . 71 PRO HD2 1 1
8 14537 1 1 71 PRO HD3 H 14.012 1.085 17.592 1.00 . A A . 71 PRO HD3 1 1
8 14538 1 1 71 PRO HG2 H 15.183 -1.003 19.247 1.00 . A A . 71 PRO HG2 1 1
8 14539 1 1 71 PRO HG3 H 13.876 0.089 19.660 1.00 . A A . 71 PRO HG3 1 1
8 14540 1 1 71 PRO N N 15.996 1.697 17.997 1.00 . A A . 71 PRO N 1 1
8 14541 1 1 71 PRO O O 18.365 0.342 18.124 1.00 . A A . 71 PRO O 1 1
8 14542 1 1 72 PRO C C 20.457 -0.529 20.413 1.00 . A A . 72 PRO C 1 1
8 14543 1 1 72 PRO CA C 20.380 0.940 19.995 1.00 . A A . 72 PRO CA 1 1
8 14544 1 1 72 PRO CB C 21.153 1.863 20.924 1.00 . A A . 72 PRO CB 1 1
8 14545 1 1 72 PRO CD C 18.747 2.288 21.187 1.00 . A A . 72 PRO CD 1 1
8 14546 1 1 72 PRO CG C 20.113 2.532 21.808 1.00 . A A . 72 PRO CG 1 1
8 14547 1 1 72 PRO HA H 20.731 0.977 19.060 1.00 . A A . 72 PRO HA 1 1
8 14548 1 1 72 PRO HB2 H 21.872 1.303 21.522 1.00 . A A . 72 PRO HB2 1 1
8 14549 1 1 72 PRO HB3 H 21.718 2.603 20.357 1.00 . A A . 72 PRO HB3 1 1
8 14550 1 1 72 PRO HD2 H 18.070 1.810 21.895 1.00 . A A . 72 PRO HD2 1 1
8 14551 1 1 72 PRO HD3 H 18.279 3.222 20.880 1.00 . A A . 72 PRO HD3 1 1
8 14552 1 1 72 PRO HG2 H 20.152 2.124 22.818 1.00 . A A . 72 PRO HG2 1 1
8 14553 1 1 72 PRO HG3 H 20.310 3.601 21.887 1.00 . A A . 72 PRO HG3 1 1
8 14554 1 1 72 PRO N N 19.011 1.424 20.039 1.00 . A A . 72 PRO N 1 1
8 14555 1 1 72 PRO O O 21.538 -1.115 20.442 1.00 . A A . 72 PRO O 1 1
8 14556 1 1 73 GLU C C 18.725 -3.346 19.985 1.00 . A A . 73 GLU C 1 1
8 14557 1 1 73 GLU CA C 19.216 -2.474 21.142 1.00 . A A . 73 GLU CA 1 1
8 14558 1 1 73 GLU CB C 18.314 -2.630 22.368 1.00 . A A . 73 GLU CB 1 1
8 14559 1 1 73 GLU CD C 15.929 -2.607 23.187 1.00 . A A . 73 GLU CD 1 1
8 14560 1 1 73 GLU CG C 16.840 -2.682 21.960 1.00 . A A . 73 GLU CG 1 1
8 14561 1 1 73 GLU H H 18.420 -0.600 20.702 1.00 . A A . 73 GLU H 1 1
8 14562 1 1 73 GLU HA H 20.235 -2.754 21.411 1.00 . A A . 73 GLU HA 1 1
8 14563 1 1 73 GLU HB2 H 18.578 -3.541 22.905 1.00 . A A . 73 GLU HB2 1 1
8 14564 1 1 73 GLU HB3 H 18.476 -1.797 23.052 1.00 . A A . 73 GLU HB3 1 1
8 14565 1 1 73 GLU HE2 H 14.923 -4.079 23.794 1.00 . A A . 73 GLU HE2 1 1
8 14566 1 1 73 GLU HG2 H 16.616 -1.855 21.286 1.00 . A A . 73 GLU HG2 1 1
8 14567 1 1 73 GLU HG3 H 16.643 -3.603 21.412 1.00 . A A . 73 GLU HG3 1 1
8 14568 1 1 73 GLU N N 19.295 -1.083 20.727 1.00 . A A . 73 GLU N 1 1
8 14569 1 1 73 GLU O O 18.848 -4.569 20.030 1.00 . A A . 73 GLU O 1 1
8 14570 1 1 73 GLU OE1 O 15.338 -1.551 23.458 1.00 . A A . 73 GLU OE1 1 1
8 14571 1 1 73 GLU OE2 O 15.844 -3.698 23.871 1.00 . A A . 73 GLU OE2 1 1
8 14572 1 1 74 LYS C C 18.759 -3.435 16.735 1.00 . A A . 74 LYS C 1 1
8 14573 1 1 74 LYS CA C 17.670 -3.383 17.809 1.00 . A A . 74 LYS CA 1 1
8 14574 1 1 74 LYS CB C 16.364 -2.745 17.330 1.00 . A A . 74 LYS CB 1 1
8 14575 1 1 74 LYS CD C 13.957 -3.419 16.993 1.00 . A A . 74 LYS CD 1 1
8 14576 1 1 74 LYS CE C 13.876 -4.712 16.180 1.00 . A A . 74 LYS CE 1 1
8 14577 1 1 74 LYS CG C 15.153 -3.447 17.948 1.00 . A A . 74 LYS CG 1 1
8 14578 1 1 74 LYS H H 18.084 -1.688 18.948 1.00 . A A . 74 LYS H 1 1
8 14579 1 1 74 LYS HA H 17.437 -4.403 18.116 1.00 . A A . 74 LYS HA 1 1
8 14580 1 1 74 LYS HB2 H 16.352 -1.688 17.596 1.00 . A A . 74 LYS HB2 1 1
8 14581 1 1 74 LYS HB3 H 16.306 -2.801 16.243 1.00 . A A . 74 LYS HB3 1 1
8 14582 1 1 74 LYS HD2 H 13.037 -3.284 17.561 1.00 . A A . 74 LYS HD2 1 1
8 14583 1 1 74 LYS HD3 H 14.045 -2.566 16.320 1.00 . A A . 74 LYS HD3 1 1
8 14584 1 1 74 LYS HE2 H 13.357 -4.525 15.239 1.00 . A A . 74 LYS HE2 1 1
8 14585 1 1 74 LYS HE3 H 14.880 -5.054 15.928 1.00 . A A . 74 LYS HE3 1 1
8 14586 1 1 74 LYS HG2 H 15.409 -4.479 18.187 1.00 . A A . 74 LYS HG2 1 1
8 14587 1 1 74 LYS HG3 H 14.885 -2.960 18.886 1.00 . A A . 74 LYS HG3 1 1
8 14588 1 1 74 LYS HZ1 H 12.167 -5.592 16.985 1.00 . A A . 74 LYS HZ1 1 1
8 14589 1 1 74 LYS HZ3 H 13.493 -5.821 17.902 1.00 . A A . 74 LYS HZ3 1 1
8 14590 1 1 74 LYS N N 18.180 -2.683 18.976 1.00 . A A . 74 LYS N 1 1
8 14591 1 1 74 LYS NZ N 13.166 -5.762 16.944 1.00 . A A . 74 LYS NZ 1 1
8 14592 1 1 74 LYS O O 19.843 -2.883 16.918 1.00 . A A . 74 LYS O 1 1
8 14593 1 1 75 ALA C C 18.592 -4.456 13.237 1.00 . A A . 75 ALA C 1 1
8 14594 1 1 75 ALA CA C 19.369 -4.236 14.536 1.00 . A A . 75 ALA CA 1 1
8 14595 1 1 75 ALA CB C 20.347 -5.375 14.830 1.00 . A A . 75 ALA CB 1 1
8 14596 1 1 75 ALA H H 17.548 -4.550 15.499 1.00 . A A . 75 ALA H 1 1
8 14597 1 1 75 ALA HA H 19.928 -3.303 14.462 1.00 . A A . 75 ALA HA 1 1
8 14598 1 1 75 ALA HB1 H 20.051 -6.262 14.271 1.00 . A A . 75 ALA HB1 1 1
8 14599 1 1 75 ALA HB2 H 21.352 -5.076 14.532 1.00 . A A . 75 ALA HB2 1 1
8 14600 1 1 75 ALA HB3 H 20.336 -5.597 15.897 1.00 . A A . 75 ALA HB3 1 1
8 14601 1 1 75 ALA N N 18.432 -4.104 15.639 1.00 . A A . 75 ALA N 1 1
8 14602 1 1 75 ALA O O 17.838 -5.420 13.116 1.00 . A A . 75 ALA O 1 1
8 14603 1 1 76 ILE C C 19.049 -4.325 10.005 1.00 . A A . 76 ILE C 1 1
8 14604 1 1 76 ILE CA C 18.131 -3.628 11.011 1.00 . A A . 76 ILE CA 1 1
8 14605 1 1 76 ILE CB C 17.664 -2.243 10.561 1.00 . A A . 76 ILE CB 1 1
8 14606 1 1 76 ILE CD1 C 15.636 -1.037 9.671 1.00 . A A . 76 ILE CD1 1 1
8 14607 1 1 76 ILE CG1 C 16.429 -2.345 9.664 1.00 . A A . 76 ILE CG1 1 1
8 14608 1 1 76 ILE CG2 C 18.802 -1.474 9.884 1.00 . A A . 76 ILE CG2 1 1
8 14609 1 1 76 ILE H H 19.417 -2.764 12.404 1.00 . A A . 76 ILE H 1 1
8 14610 1 1 76 ILE HA H 17.239 -4.240 11.147 1.00 . A A . 76 ILE HA 1 1
8 14611 1 1 76 ILE HB H 17.374 -1.676 11.445 1.00 . A A . 76 ILE HB 1 1
8 14612 1 1 76 ILE HD11 H 15.250 -0.851 10.674 1.00 . A A . 76 ILE HD11 1 1
8 14613 1 1 76 ILE HD12 H 16.288 -0.215 9.375 1.00 . A A . 76 ILE HD12 1 1
8 14614 1 1 76 ILE HD13 H 14.805 -1.112 8.970 1.00 . A A . 76 ILE HD13 1 1
8 14615 1 1 76 ILE HG12 H 16.734 -2.584 8.645 1.00 . A A . 76 ILE HG12 1 1
8 14616 1 1 76 ILE HG13 H 15.793 -3.162 10.006 1.00 . A A . 76 ILE HG13 1 1
8 14617 1 1 76 ILE HG21 H 18.405 -0.570 9.422 1.00 . A A . 76 ILE HG21 1 1
8 14618 1 1 76 ILE HG22 H 19.550 -1.203 10.629 1.00 . A A . 76 ILE HG22 1 1
8 14619 1 1 76 ILE HG23 H 19.260 -2.102 9.120 1.00 . A A . 76 ILE HG23 1 1
8 14620 1 1 76 ILE N N 18.802 -3.546 12.297 1.00 . A A . 76 ILE N 1 1
8 14621 1 1 76 ILE O O 20.265 -4.143 10.039 1.00 . A A . 76 ILE O 1 1
8 14622 1 1 77 PHE C C 18.789 -5.371 6.715 1.00 . A A . 77 PHE C 1 1
8 14623 1 1 77 PHE CA C 19.179 -5.835 8.120 1.00 . A A . 77 PHE CA 1 1
8 14624 1 1 77 PHE CB C 18.821 -7.314 8.274 1.00 . A A . 77 PHE CB 1 1
8 14625 1 1 77 PHE CD1 C 20.564 -8.273 9.795 1.00 . A A . 77 PHE CD1 1 1
8 14626 1 1 77 PHE CD2 C 18.355 -8.123 10.598 1.00 . A A . 77 PHE CD2 1 1
8 14627 1 1 77 PHE CE1 C 20.975 -8.841 11.030 1.00 . A A . 77 PHE CE1 1 1
8 14628 1 1 77 PHE CE2 C 18.765 -8.690 11.833 1.00 . A A . 77 PHE CE2 1 1
8 14629 1 1 77 PHE CG C 19.263 -7.926 9.605 1.00 . A A . 77 PHE CG 1 1
8 14630 1 1 77 PHE CZ C 20.066 -9.037 12.023 1.00 . A A . 77 PHE CZ 1 1
8 14631 1 1 77 PHE H H 17.443 -5.253 9.113 1.00 . A A . 77 PHE H 1 1
8 14632 1 1 77 PHE HA H 20.236 -5.629 8.288 1.00 . A A . 77 PHE HA 1 1
8 14633 1 1 77 PHE HB2 H 17.742 -7.429 8.174 1.00 . A A . 77 PHE HB2 1 1
8 14634 1 1 77 PHE HB3 H 19.279 -7.875 7.459 1.00 . A A . 77 PHE HB3 1 1
8 14635 1 1 77 PHE HD1 H 21.292 -8.116 8.999 1.00 . A A . 77 PHE HD1 1 1
8 14636 1 1 77 PHE HD2 H 17.312 -7.844 10.446 1.00 . A A . 77 PHE HD2 1 1
8 14637 1 1 77 PHE HE1 H 22.017 -9.119 11.183 1.00 . A A . 77 PHE HE1 1 1
8 14638 1 1 77 PHE HE2 H 18.037 -8.848 12.629 1.00 . A A . 77 PHE HE2 1 1
8 14639 1 1 77 PHE HZ H 20.381 -9.473 12.972 1.00 . A A . 77 PHE HZ 1 1
8 14640 1 1 77 PHE N N 18.432 -5.109 9.134 1.00 . A A . 77 PHE N 1 1
8 14641 1 1 77 PHE O O 17.643 -4.990 6.479 1.00 . A A . 77 PHE O 1 1
8 14642 1 1 78 ILE C C 19.533 -6.246 3.541 1.00 . A A . 78 ILE C 1 1
8 14643 1 1 78 ILE CA C 19.535 -5.010 4.443 1.00 . A A . 78 ILE CA 1 1
8 14644 1 1 78 ILE CB C 20.553 -3.947 4.026 1.00 . A A . 78 ILE CB 1 1
8 14645 1 1 78 ILE CD1 C 19.773 -2.202 5.672 1.00 . A A . 78 ILE CD1 1 1
8 14646 1 1 78 ILE CG1 C 20.948 -3.069 5.216 1.00 . A A . 78 ILE CG1 1 1
8 14647 1 1 78 ILE CG2 C 20.029 -3.118 2.852 1.00 . A A . 78 ILE CG2 1 1
8 14648 1 1 78 ILE H H 20.692 -5.732 6.018 1.00 . A A . 78 ILE H 1 1
8 14649 1 1 78 ILE HA H 18.549 -4.548 4.399 1.00 . A A . 78 ILE HA 1 1
8 14650 1 1 78 ILE HB H 21.456 -4.453 3.685 1.00 . A A . 78 ILE HB 1 1
8 14651 1 1 78 ILE HD11 H 19.865 -1.997 6.739 1.00 . A A . 78 ILE HD11 1 1
8 14652 1 1 78 ILE HD12 H 19.779 -1.263 5.120 1.00 . A A . 78 ILE HD12 1 1
8 14653 1 1 78 ILE HD13 H 18.838 -2.729 5.483 1.00 . A A . 78 ILE HD13 1 1
8 14654 1 1 78 ILE HG12 H 21.282 -3.699 6.041 1.00 . A A . 78 ILE HG12 1 1
8 14655 1 1 78 ILE HG13 H 21.789 -2.433 4.939 1.00 . A A . 78 ILE HG13 1 1
8 14656 1 1 78 ILE HG21 H 19.842 -2.096 3.183 1.00 . A A . 78 ILE HG21 1 1
8 14657 1 1 78 ILE HG22 H 20.771 -3.110 2.053 1.00 . A A . 78 ILE HG22 1 1
8 14658 1 1 78 ILE HG23 H 19.102 -3.556 2.483 1.00 . A A . 78 ILE HG23 1 1
8 14659 1 1 78 ILE N N 19.763 -5.420 5.819 1.00 . A A . 78 ILE N 1 1
8 14660 1 1 78 ILE O O 20.388 -7.119 3.676 1.00 . A A . 78 ILE O 1 1
8 14661 1 1 79 PHE C C 18.370 -6.902 0.270 1.00 . A A . 79 PHE C 1 1
8 14662 1 1 79 PHE CA C 18.435 -7.394 1.717 1.00 . A A . 79 PHE CA 1 1
8 14663 1 1 79 PHE CB C 17.129 -8.113 2.058 1.00 . A A . 79 PHE CB 1 1
8 14664 1 1 79 PHE CD1 C 16.832 -7.468 4.459 1.00 . A A . 79 PHE CD1 1 1
8 14665 1 1 79 PHE CD2 C 16.990 -9.760 3.940 1.00 . A A . 79 PHE CD2 1 1
8 14666 1 1 79 PHE CE1 C 16.692 -7.789 5.835 1.00 . A A . 79 PHE CE1 1 1
8 14667 1 1 79 PHE CE2 C 16.850 -10.081 5.316 1.00 . A A . 79 PHE CE2 1 1
8 14668 1 1 79 PHE CG C 16.978 -8.460 3.541 1.00 . A A . 79 PHE CG 1 1
8 14669 1 1 79 PHE CZ C 16.704 -9.089 6.235 1.00 . A A . 79 PHE CZ 1 1
8 14670 1 1 79 PHE H H 17.869 -5.566 2.538 1.00 . A A . 79 PHE H 1 1
8 14671 1 1 79 PHE HA H 19.317 -8.022 1.845 1.00 . A A . 79 PHE HA 1 1
8 14672 1 1 79 PHE HB2 H 16.291 -7.486 1.755 1.00 . A A . 79 PHE HB2 1 1
8 14673 1 1 79 PHE HB3 H 17.068 -9.031 1.473 1.00 . A A . 79 PHE HB3 1 1
8 14674 1 1 79 PHE HD1 H 16.823 -6.426 4.139 1.00 . A A . 79 PHE HD1 1 1
8 14675 1 1 79 PHE HD2 H 17.107 -10.555 3.203 1.00 . A A . 79 PHE HD2 1 1
8 14676 1 1 79 PHE HE1 H 16.576 -6.994 6.572 1.00 . A A . 79 PHE HE1 1 1
8 14677 1 1 79 PHE HE2 H 16.859 -11.123 5.636 1.00 . A A . 79 PHE HE2 1 1
8 14678 1 1 79 PHE HZ H 16.597 -9.336 7.291 1.00 . A A . 79 PHE HZ 1 1
8 14679 1 1 79 PHE N N 18.561 -6.280 2.641 1.00 . A A . 79 PHE N 1 1
8 14680 1 1 79 PHE O O 17.522 -6.079 -0.072 1.00 . A A . 79 PHE O 1 1
8 14681 1 1 80 VAL C C 19.107 -8.292 -2.810 1.00 . A A . 80 VAL C 1 1
8 14682 1 1 80 VAL CA C 19.332 -7.050 -1.944 1.00 . A A . 80 VAL CA 1 1
8 14683 1 1 80 VAL CB C 20.656 -6.344 -2.244 1.00 . A A . 80 VAL CB 1 1
8 14684 1 1 80 VAL CG1 C 21.122 -5.520 -1.042 1.00 . A A . 80 VAL CG1 1 1
8 14685 1 1 80 VAL CG2 C 21.728 -7.347 -2.671 1.00 . A A . 80 VAL CG2 1 1
8 14686 1 1 80 VAL H H 19.962 -8.095 -0.256 1.00 . A A . 80 VAL H 1 1
8 14687 1 1 80 VAL HA H 18.523 -6.344 -2.128 1.00 . A A . 80 VAL HA 1 1
8 14688 1 1 80 VAL HB H 20.489 -5.658 -3.075 1.00 . A A . 80 VAL HB 1 1
8 14689 1 1 80 VAL HG11 H 21.311 -6.184 -0.199 1.00 . A A . 80 VAL HG11 1 1
8 14690 1 1 80 VAL HG12 H 22.039 -4.990 -1.299 1.00 . A A . 80 VAL HG12 1 1
8 14691 1 1 80 VAL HG13 H 20.349 -4.801 -0.773 1.00 . A A . 80 VAL HG13 1 1
8 14692 1 1 80 VAL HG21 H 21.949 -8.019 -1.841 1.00 . A A . 80 VAL HG21 1 1
8 14693 1 1 80 VAL HG22 H 21.366 -7.927 -3.521 1.00 . A A . 80 VAL HG22 1 1
8 14694 1 1 80 VAL HG23 H 22.634 -6.812 -2.956 1.00 . A A . 80 VAL HG23 1 1
8 14695 1 1 80 VAL N N 19.276 -7.426 -0.542 1.00 . A A . 80 VAL N 1 1
8 14696 1 1 80 VAL O O 19.659 -9.355 -2.531 1.00 . A A . 80 VAL O 1 1
8 14697 1 1 81 ASN C C 17.696 -10.471 -3.941 1.00 . A A . 81 ASN C 1 1
8 14698 1 1 81 ASN CA C 17.993 -9.207 -4.751 1.00 . A A . 81 ASN CA 1 1
8 14699 1 1 81 ASN CB C 19.177 -9.504 -5.673 1.00 . A A . 81 ASN CB 1 1
8 14700 1 1 81 ASN CG C 19.311 -8.432 -6.757 1.00 . A A . 81 ASN CG 1 1
8 14701 1 1 81 ASN H H 17.853 -7.246 -4.063 1.00 . A A . 81 ASN H 1 1
8 14702 1 1 81 ASN HA H 17.131 -8.869 -5.327 1.00 . A A . 81 ASN HA 1 1
8 14703 1 1 81 ASN HB2 H 20.096 -9.550 -5.087 1.00 . A A . 81 ASN HB2 1 1
8 14704 1 1 81 ASN HB3 H 19.046 -10.481 -6.137 1.00 . A A . 81 ASN HB3 1 1
8 14705 1 1 81 ASN HD21 H 19.494 -7.043 -5.295 1.00 . A A . 81 ASN HD21 1 1
8 14706 1 1 81 ASN HD22 H 19.566 -6.430 -6.914 1.00 . A A . 81 ASN HD22 1 1
8 14707 1 1 81 ASN N N 18.297 -8.115 -3.843 1.00 . A A . 81 ASN N 1 1
8 14708 1 1 81 ASN ND2 N 19.470 -7.200 -6.283 1.00 . A A . 81 ASN ND2 1 1
8 14709 1 1 81 ASN O O 18.309 -11.513 -4.164 1.00 . A A . 81 ASN O 1 1
8 14710 1 1 81 ASN OD1 O 19.272 -8.707 -7.945 1.00 . A A . 81 ASN OD1 1 1
8 14711 1 1 82 ASP C C 17.626 -12.106 -1.593 1.00 . A A . 82 ASP C 1 1
8 14712 1 1 82 ASP CA C 16.370 -11.454 -2.173 1.00 . A A . 82 ASP CA 1 1
8 14713 1 1 82 ASP CB C 15.614 -12.515 -2.975 1.00 . A A . 82 ASP CB 1 1
8 14714 1 1 82 ASP CG C 14.442 -11.986 -3.805 1.00 . A A . 82 ASP CG 1 1
8 14715 1 1 82 ASP H H 16.261 -9.484 -2.843 1.00 . A A . 82 ASP H 1 1
8 14716 1 1 82 ASP HA H 15.729 -11.023 -1.403 1.00 . A A . 82 ASP HA 1 1
8 14717 1 1 82 ASP HB2 H 16.317 -13.013 -3.643 1.00 . A A . 82 ASP HB2 1 1
8 14718 1 1 82 ASP HB3 H 15.239 -13.272 -2.286 1.00 . A A . 82 ASP HB3 1 1
8 14719 1 1 82 ASP HD2 H 14.403 -13.090 -5.330 1.00 . A A . 82 ASP HD2 1 1
8 14720 1 1 82 ASP N N 16.755 -10.336 -3.018 1.00 . A A . 82 ASP N 1 1
8 14721 1 1 82 ASP O O 17.753 -13.329 -1.595 1.00 . A A . 82 ASP O 1 1
8 14722 1 1 82 ASP OD1 O 13.461 -11.458 -3.260 1.00 . A A . 82 ASP OD1 1 1
8 14723 1 1 82 ASP OD2 O 14.565 -12.135 -5.080 1.00 . A A . 82 ASP OD2 1 1
8 14724 1 1 83 THR C C 20.103 -10.944 0.737 1.00 . A A . 83 THR C 1 1
8 14725 1 1 83 THR CA C 19.766 -11.738 -0.526 1.00 . A A . 83 THR CA 1 1
8 14726 1 1 83 THR CB C 20.852 -11.661 -1.600 1.00 . A A . 83 THR CB 1 1
8 14727 1 1 83 THR CG2 C 21.751 -10.433 -1.437 1.00 . A A . 83 THR CG2 1 1
8 14728 1 1 83 THR H H 18.413 -10.265 -1.111 1.00 . A A . 83 THR H 1 1
8 14729 1 1 83 THR HA H 19.626 -12.776 -0.224 1.00 . A A . 83 THR HA 1 1
8 14730 1 1 83 THR HB H 20.416 -11.694 -2.598 1.00 . A A . 83 THR HB 1 1
8 14731 1 1 83 THR HG1 H 22.520 -12.728 -1.891 1.00 . A A . 83 THR HG1 1 1
8 14732 1 1 83 THR HG21 H 21.191 -9.635 -0.950 1.00 . A A . 83 THR HG21 1 1
8 14733 1 1 83 THR HG22 H 22.616 -10.695 -0.827 1.00 . A A . 83 THR HG22 1 1
8 14734 1 1 83 THR HG23 H 22.087 -10.096 -2.417 1.00 . A A . 83 THR HG23 1 1
8 14735 1 1 83 THR N N 18.523 -11.259 -1.109 1.00 . A A . 83 THR N 1 1
8 14736 1 1 83 THR O O 19.306 -10.124 1.190 1.00 . A A . 83 THR O 1 1
8 14737 1 1 83 THR OG1 O 21.710 -12.760 -1.306 1.00 . A A . 83 THR OG1 1 1
8 14738 1 1 84 LEU C C 23.243 -10.284 2.375 1.00 . A A . 84 LEU C 1 1
8 14739 1 1 84 LEU CA C 21.737 -10.536 2.473 1.00 . A A . 84 LEU CA 1 1
8 14740 1 1 84 LEU CB C 21.324 -11.321 3.719 1.00 . A A . 84 LEU CB 1 1
8 14741 1 1 84 LEU CD1 C 19.590 -10.301 5.240 1.00 . A A . 84 LEU CD1 1 1
8 14742 1 1 84 LEU CD2 C 21.798 -11.117 6.188 1.00 . A A . 84 LEU CD2 1 1
8 14743 1 1 84 LEU CG C 21.086 -10.494 4.984 1.00 . A A . 84 LEU CG 1 1
8 14744 1 1 84 LEU H H 21.927 -11.883 0.896 1.00 . A A . 84 LEU H 1 1
8 14745 1 1 84 LEU HA H 21.228 -9.573 2.515 1.00 . A A . 84 LEU HA 1 1
8 14746 1 1 84 LEU HB2 H 20.412 -11.872 3.492 1.00 . A A . 84 LEU HB2 1 1
8 14747 1 1 84 LEU HB3 H 22.098 -12.059 3.931 1.00 . A A . 84 LEU HB3 1 1
8 14748 1 1 84 LEU HD11 H 19.426 -10.091 6.297 1.00 . A A . 84 LEU HD11 1 1
8 14749 1 1 84 LEU HD12 H 19.224 -9.466 4.642 1.00 . A A . 84 LEU HD12 1 1
8 14750 1 1 84 LEU HD13 H 19.054 -11.209 4.962 1.00 . A A . 84 LEU HD13 1 1
8 14751 1 1 84 LEU HD21 H 21.813 -12.201 6.080 1.00 . A A . 84 LEU HD21 1 1
8 14752 1 1 84 LEU HD22 H 22.820 -10.742 6.239 1.00 . A A . 84 LEU HD22 1 1
8 14753 1 1 84 LEU HD23 H 21.267 -10.850 7.102 1.00 . A A . 84 LEU HD23 1 1
8 14754 1 1 84 LEU HG H 21.517 -9.505 4.832 1.00 . A A . 84 LEU HG 1 1
8 14755 1 1 84 LEU N N 21.285 -11.215 1.270 1.00 . A A . 84 LEU N 1 1
8 14756 1 1 84 LEU O O 24.044 -11.130 2.770 1.00 . A A . 84 LEU O 1 1
8 14757 1 1 85 PRO C C 25.603 -8.322 3.023 1.00 . A A . 85 PRO C 1 1
8 14758 1 1 85 PRO CA C 24.988 -8.713 1.678 1.00 . A A . 85 PRO CA 1 1
8 14759 1 1 85 PRO CB C 24.981 -7.572 0.673 1.00 . A A . 85 PRO CB 1 1
8 14760 1 1 85 PRO CD C 22.670 -8.061 1.353 1.00 . A A . 85 PRO CD 1 1
8 14761 1 1 85 PRO CG C 23.556 -7.042 0.655 1.00 . A A . 85 PRO CG 1 1
8 14762 1 1 85 PRO HA H 25.521 -9.493 1.350 1.00 . A A . 85 PRO HA 1 1
8 14763 1 1 85 PRO HB2 H 25.684 -6.792 0.964 1.00 . A A . 85 PRO HB2 1 1
8 14764 1 1 85 PRO HB3 H 25.280 -7.920 -0.315 1.00 . A A . 85 PRO HB3 1 1
8 14765 1 1 85 PRO HD2 H 22.119 -7.608 2.177 1.00 . A A . 85 PRO HD2 1 1
8 14766 1 1 85 PRO HD3 H 21.933 -8.479 0.669 1.00 . A A . 85 PRO HD3 1 1
8 14767 1 1 85 PRO HG2 H 23.501 -6.078 1.161 1.00 . A A . 85 PRO HG2 1 1
8 14768 1 1 85 PRO HG3 H 23.221 -6.883 -0.370 1.00 . A A . 85 PRO HG3 1 1
8 14769 1 1 85 PRO N N 23.592 -9.087 1.832 1.00 . A A . 85 PRO N 1 1
8 14770 1 1 85 PRO O O 24.888 -7.944 3.950 1.00 . A A . 85 PRO O 1 1
8 14771 1 1 86 PRO C C 27.752 -6.574 4.493 1.00 . A A . 86 PRO C 1 1
8 14772 1 1 86 PRO CA C 27.676 -8.090 4.304 1.00 . A A . 86 PRO CA 1 1
8 14773 1 1 86 PRO CB C 29.042 -8.738 4.147 1.00 . A A . 86 PRO CB 1 1
8 14774 1 1 86 PRO CD C 27.836 -8.873 2.010 1.00 . A A . 86 PRO CD 1 1
8 14775 1 1 86 PRO CG C 29.201 -9.019 2.661 1.00 . A A . 86 PRO CG 1 1
8 14776 1 1 86 PRO HA H 27.190 -8.441 5.105 1.00 . A A . 86 PRO HA 1 1
8 14777 1 1 86 PRO HB2 H 29.832 -8.078 4.506 1.00 . A A . 86 PRO HB2 1 1
8 14778 1 1 86 PRO HB3 H 29.107 -9.658 4.727 1.00 . A A . 86 PRO HB3 1 1
8 14779 1 1 86 PRO HD2 H 27.861 -8.149 1.196 1.00 . A A . 86 PRO HD2 1 1
8 14780 1 1 86 PRO HD3 H 27.496 -9.818 1.586 1.00 . A A . 86 PRO HD3 1 1
8 14781 1 1 86 PRO HG2 H 29.913 -8.324 2.216 1.00 . A A . 86 PRO HG2 1 1
8 14782 1 1 86 PRO HG3 H 29.595 -10.023 2.503 1.00 . A A . 86 PRO HG3 1 1
8 14783 1 1 86 PRO N N 26.957 -8.429 3.088 1.00 . A A . 86 PRO N 1 1
8 14784 1 1 86 PRO O O 27.585 -5.817 3.538 1.00 . A A . 86 PRO O 1 1
8 14785 1 1 87 THR C C 29.434 -4.193 5.557 1.00 . A A . 87 THR C 1 1
8 14786 1 1 87 THR CA C 28.105 -4.762 6.056 1.00 . A A . 87 THR CA 1 1
8 14787 1 1 87 THR CB C 27.907 -4.610 7.566 1.00 . A A . 87 THR CB 1 1
8 14788 1 1 87 THR CG2 C 28.811 -5.545 8.372 1.00 . A A . 87 THR CG2 1 1
8 14789 1 1 87 THR H H 28.139 -6.797 6.502 1.00 . A A . 87 THR H 1 1
8 14790 1 1 87 THR HA H 27.312 -4.231 5.530 1.00 . A A . 87 THR HA 1 1
8 14791 1 1 87 THR HB H 26.861 -4.750 7.837 1.00 . A A . 87 THR HB 1 1
8 14792 1 1 87 THR HG1 H 28.285 -3.099 8.822 1.00 . A A . 87 THR HG1 1 1
8 14793 1 1 87 THR HG21 H 29.096 -5.059 9.306 1.00 . A A . 87 THR HG21 1 1
8 14794 1 1 87 THR HG22 H 28.275 -6.468 8.592 1.00 . A A . 87 THR HG22 1 1
8 14795 1 1 87 THR HG23 H 29.706 -5.773 7.794 1.00 . A A . 87 THR HG23 1 1
8 14796 1 1 87 THR N N 28.004 -6.175 5.731 1.00 . A A . 87 THR N 1 1
8 14797 1 1 87 THR O O 29.650 -2.983 5.600 1.00 . A A . 87 THR O 1 1
8 14798 1 1 87 THR OG1 O 28.410 -3.308 7.852 1.00 . A A . 87 THR OG1 1 1
8 14799 1 1 88 ALA C C 31.507 -4.496 3.074 1.00 . A A . 88 ALA C 1 1
8 14800 1 1 88 ALA CA C 31.593 -4.695 4.589 1.00 . A A . 88 ALA CA 1 1
8 14801 1 1 88 ALA CB C 32.635 -5.744 4.981 1.00 . A A . 88 ALA CB 1 1
8 14802 1 1 88 ALA H H 30.107 -6.075 5.065 1.00 . A A . 88 ALA H 1 1
8 14803 1 1 88 ALA HA H 31.856 -3.747 5.057 1.00 . A A . 88 ALA HA 1 1
8 14804 1 1 88 ALA HB1 H 33.538 -5.245 5.332 1.00 . A A . 88 ALA HB1 1 1
8 14805 1 1 88 ALA HB2 H 32.236 -6.374 5.776 1.00 . A A . 88 ALA HB2 1 1
8 14806 1 1 88 ALA HB3 H 32.874 -6.360 4.115 1.00 . A A . 88 ALA HB3 1 1
8 14807 1 1 88 ALA N N 30.290 -5.093 5.096 1.00 . A A . 88 ALA N 1 1
8 14808 1 1 88 ALA O O 32.302 -3.758 2.496 1.00 . A A . 88 ALA O 1 1
8 14809 1 1 89 ALA C C 30.310 -3.602 0.627 1.00 . A A . 89 ALA C 1 1
8 14810 1 1 89 ALA CA C 30.335 -5.075 1.040 1.00 . A A . 89 ALA CA 1 1
8 14811 1 1 89 ALA CB C 29.049 -5.810 0.654 1.00 . A A . 89 ALA CB 1 1
8 14812 1 1 89 ALA H H 29.892 -5.767 2.954 1.00 . A A . 89 ALA H 1 1
8 14813 1 1 89 ALA HA H 31.178 -5.565 0.554 1.00 . A A . 89 ALA HA 1 1
8 14814 1 1 89 ALA HB1 H 28.322 -5.717 1.461 1.00 . A A . 89 ALA HB1 1 1
8 14815 1 1 89 ALA HB2 H 28.640 -5.372 -0.256 1.00 . A A . 89 ALA HB2 1 1
8 14816 1 1 89 ALA HB3 H 29.270 -6.863 0.483 1.00 . A A . 89 ALA HB3 1 1
8 14817 1 1 89 ALA N N 30.535 -5.168 2.476 1.00 . A A . 89 ALA N 1 1
8 14818 1 1 89 ALA O O 29.697 -2.775 1.301 1.00 . A A . 89 ALA O 1 1
8 14819 1 1 90 LEU C C 29.828 -1.695 -1.875 1.00 . A A . 90 LEU C 1 1
8 14820 1 1 90 LEU CA C 31.046 -1.959 -0.988 1.00 . A A . 90 LEU CA 1 1
8 14821 1 1 90 LEU CB C 32.383 -1.712 -1.690 1.00 . A A . 90 LEU CB 1 1
8 14822 1 1 90 LEU CD1 C 33.285 -0.146 0.069 1.00 . A A . 90 LEU CD1 1 1
8 14823 1 1 90 LEU CD2 C 34.320 -0.195 -2.246 1.00 . A A . 90 LEU CD2 1 1
8 14824 1 1 90 LEU CG C 33.038 -0.354 -1.426 1.00 . A A . 90 LEU CG 1 1
8 14825 1 1 90 LEU H H 31.479 -3.996 -1.020 1.00 . A A . 90 LEU H 1 1
8 14826 1 1 90 LEU HA H 31.003 -1.286 -0.131 1.00 . A A . 90 LEU HA 1 1
8 14827 1 1 90 LEU HB2 H 33.080 -2.494 -1.387 1.00 . A A . 90 LEU HB2 1 1
8 14828 1 1 90 LEU HB3 H 32.232 -1.817 -2.764 1.00 . A A . 90 LEU HB3 1 1
8 14829 1 1 90 LEU HD11 H 32.753 0.745 0.405 1.00 . A A . 90 LEU HD11 1 1
8 14830 1 1 90 LEU HD12 H 32.924 -1.013 0.622 1.00 . A A . 90 LEU HD12 1 1
8 14831 1 1 90 LEU HD13 H 34.353 -0.020 0.248 1.00 . A A . 90 LEU HD13 1 1
8 14832 1 1 90 LEU HD21 H 34.793 -1.169 -2.374 1.00 . A A . 90 LEU HD21 1 1
8 14833 1 1 90 LEU HD22 H 34.076 0.222 -3.224 1.00 . A A . 90 LEU HD22 1 1
8 14834 1 1 90 LEU HD23 H 35.004 0.476 -1.725 1.00 . A A . 90 LEU HD23 1 1
8 14835 1 1 90 LEU HG H 32.349 0.426 -1.750 1.00 . A A . 90 LEU HG 1 1
8 14836 1 1 90 LEU N N 30.983 -3.318 -0.478 1.00 . A A . 90 LEU N 1 1
8 14837 1 1 90 LEU O O 29.454 -2.538 -2.688 1.00 . A A . 90 LEU O 1 1
8 14838 1 1 91 MET C C 28.427 0.033 -3.940 1.00 . A A . 91 MET C 1 1
8 14839 1 1 91 MET CA C 28.075 -0.135 -2.460 1.00 . A A . 91 MET CA 1 1
8 14840 1 1 91 MET CB C 27.515 1.181 -1.916 1.00 . A A . 91 MET CB 1 1
8 14841 1 1 91 MET CE C 24.663 0.285 -0.679 1.00 . A A . 91 MET CE 1 1
8 14842 1 1 91 MET CG C 27.263 1.088 -0.410 1.00 . A A . 91 MET CG 1 1
8 14843 1 1 91 MET H H 29.554 0.159 -1.024 1.00 . A A . 91 MET H 1 1
8 14844 1 1 91 MET HA H 27.362 -0.950 -2.340 1.00 . A A . 91 MET HA 1 1
8 14845 1 1 91 MET HB2 H 28.214 1.991 -2.123 1.00 . A A . 91 MET HB2 1 1
8 14846 1 1 91 MET HB3 H 26.584 1.424 -2.430 1.00 . A A . 91 MET HB3 1 1
8 14847 1 1 91 MET HE1 H 24.308 1.102 -0.051 1.00 . A A . 91 MET HE1 1 1
8 14848 1 1 91 MET HE2 H 24.797 0.643 -1.700 1.00 . A A . 91 MET HE2 1 1
8 14849 1 1 91 MET HE3 H 23.932 -0.524 -0.671 1.00 . A A . 91 MET HE3 1 1
8 14850 1 1 91 MET HG2 H 28.210 0.994 0.120 1.00 . A A . 91 MET HG2 1 1
8 14851 1 1 91 MET HG3 H 26.789 2.004 -0.055 1.00 . A A . 91 MET HG3 1 1
8 14852 1 1 91 MET N N 29.243 -0.521 -1.687 1.00 . A A . 91 MET N 1 1
8 14853 1 1 91 MET O O 27.541 0.192 -4.778 1.00 . A A . 91 MET O 1 1
8 14854 1 1 91 MET SD S 26.221 -0.316 -0.050 1.00 . A A . 91 MET SD 1 1
8 14855 1 1 92 SER C C 30.249 -1.229 -6.266 1.00 . A A . 92 SER C 1 1
8 14856 1 1 92 SER CA C 30.203 0.137 -5.579 1.00 . A A . 92 SER CA 1 1
8 14857 1 1 92 SER CB C 31.584 0.794 -5.609 1.00 . A A . 92 SER CB 1 1
8 14858 1 1 92 SER H H 30.437 -0.138 -3.527 1.00 . A A . 92 SER H 1 1
8 14859 1 1 92 SER HA H 29.481 0.789 -6.071 1.00 . A A . 92 SER HA 1 1
8 14860 1 1 92 SER HB2 H 31.812 1.114 -6.626 1.00 . A A . 92 SER HB2 1 1
8 14861 1 1 92 SER HB3 H 31.574 1.689 -4.988 1.00 . A A . 92 SER HB3 1 1
8 14862 1 1 92 SER HG H 32.307 -0.552 -4.316 1.00 . A A . 92 SER HG 1 1
8 14863 1 1 92 SER N N 29.722 -0.008 -4.215 1.00 . A A . 92 SER N 1 1
8 14864 1 1 92 SER O O 29.876 -1.354 -7.432 1.00 . A A . 92 SER O 1 1
8 14865 1 1 92 SER OG O 32.605 -0.089 -5.151 1.00 . A A . 92 SER OG 1 1
8 14866 1 1 93 ALA C C 29.430 -4.232 -5.992 1.00 . A A . 93 ALA C 1 1
8 14867 1 1 93 ALA CA C 30.809 -3.571 -6.036 1.00 . A A . 93 ALA CA 1 1
8 14868 1 1 93 ALA CB C 31.855 -4.350 -5.238 1.00 . A A . 93 ALA CB 1 1
8 14869 1 1 93 ALA H H 31.010 -2.108 -4.567 1.00 . A A . 93 ALA H 1 1
8 14870 1 1 93 ALA HA H 31.137 -3.503 -7.074 1.00 . A A . 93 ALA HA 1 1
8 14871 1 1 93 ALA HB1 H 32.280 -5.134 -5.865 1.00 . A A . 93 ALA HB1 1 1
8 14872 1 1 93 ALA HB2 H 32.647 -3.673 -4.918 1.00 . A A . 93 ALA HB2 1 1
8 14873 1 1 93 ALA HB3 H 31.385 -4.799 -4.363 1.00 . A A . 93 ALA HB3 1 1
8 14874 1 1 93 ALA N N 30.709 -2.218 -5.514 1.00 . A A . 93 ALA N 1 1
8 14875 1 1 93 ALA O O 29.099 -5.045 -6.855 1.00 . A A . 93 ALA O 1 1
8 14876 1 1 94 ILE C C 26.437 -3.932 -5.961 1.00 . A A . 94 ILE C 1 1
8 14877 1 1 94 ILE CA C 27.327 -4.408 -4.811 1.00 . A A . 94 ILE CA 1 1
8 14878 1 1 94 ILE CB C 26.777 -4.063 -3.425 1.00 . A A . 94 ILE CB 1 1
8 14879 1 1 94 ILE CD1 C 27.290 -6.211 -2.208 1.00 . A A . 94 ILE CD1 1 1
8 14880 1 1 94 ILE CG1 C 27.613 -4.720 -2.325 1.00 . A A . 94 ILE CG1 1 1
8 14881 1 1 94 ILE CG2 C 25.296 -4.430 -3.316 1.00 . A A . 94 ILE CG2 1 1
8 14882 1 1 94 ILE H H 28.939 -3.199 -4.281 1.00 . A A . 94 ILE H 1 1
8 14883 1 1 94 ILE HA H 27.410 -5.493 -4.864 1.00 . A A . 94 ILE HA 1 1
8 14884 1 1 94 ILE HB H 26.852 -2.985 -3.286 1.00 . A A . 94 ILE HB 1 1
8 14885 1 1 94 ILE HD11 H 27.067 -6.613 -3.196 1.00 . A A . 94 ILE HD11 1 1
8 14886 1 1 94 ILE HD12 H 28.147 -6.737 -1.787 1.00 . A A . 94 ILE HD12 1 1
8 14887 1 1 94 ILE HD13 H 26.426 -6.346 -1.557 1.00 . A A . 94 ILE HD13 1 1
8 14888 1 1 94 ILE HG12 H 28.673 -4.590 -2.541 1.00 . A A . 94 ILE HG12 1 1
8 14889 1 1 94 ILE HG13 H 27.419 -4.227 -1.372 1.00 . A A . 94 ILE HG13 1 1
8 14890 1 1 94 ILE HG21 H 24.851 -3.901 -2.474 1.00 . A A . 94 ILE HG21 1 1
8 14891 1 1 94 ILE HG22 H 24.782 -4.146 -4.235 1.00 . A A . 94 ILE HG22 1 1
8 14892 1 1 94 ILE HG23 H 25.198 -5.505 -3.163 1.00 . A A . 94 ILE HG23 1 1
8 14893 1 1 94 ILE N N 28.662 -3.860 -4.979 1.00 . A A . 94 ILE N 1 1
8 14894 1 1 94 ILE O O 25.926 -4.744 -6.732 1.00 . A A . 94 ILE O 1 1
8 14895 1 1 95 TYR C C 25.994 -2.387 -8.472 1.00 . A A . 95 TYR C 1 1
8 14896 1 1 95 TYR CA C 25.460 -2.026 -7.084 1.00 . A A . 95 TYR CA 1 1
8 14897 1 1 95 TYR CB C 25.560 -0.512 -6.890 1.00 . A A . 95 TYR CB 1 1
8 14898 1 1 95 TYR CD1 C 25.681 0.321 -9.266 1.00 . A A . 95 TYR CD1 1 1
8 14899 1 1 95 TYR CD2 C 23.840 1.022 -7.912 1.00 . A A . 95 TYR CD2 1 1
8 14900 1 1 95 TYR CE1 C 25.162 1.089 -10.369 1.00 . A A . 95 TYR CE1 1 1
8 14901 1 1 95 TYR CE2 C 23.322 1.790 -9.014 1.00 . A A . 95 TYR CE2 1 1
8 14902 1 1 95 TYR CG C 25.009 0.304 -8.061 1.00 . A A . 95 TYR CG 1 1
8 14903 1 1 95 TYR CZ C 24.008 1.785 -10.188 1.00 . A A . 95 TYR CZ 1 1
8 14904 1 1 95 TYR H H 26.698 -1.966 -5.410 1.00 . A A . 95 TYR H 1 1
8 14905 1 1 95 TYR HA H 24.448 -2.417 -6.980 1.00 . A A . 95 TYR HA 1 1
8 14906 1 1 95 TYR HB2 H 25.022 -0.236 -5.983 1.00 . A A . 95 TYR HB2 1 1
8 14907 1 1 95 TYR HB3 H 26.605 -0.245 -6.734 1.00 . A A . 95 TYR HB3 1 1
8 14908 1 1 95 TYR HD1 H 26.604 -0.247 -9.384 1.00 . A A . 95 TYR HD1 1 1
8 14909 1 1 95 TYR HD2 H 23.310 1.008 -6.960 1.00 . A A . 95 TYR HD2 1 1
8 14910 1 1 95 TYR HE1 H 25.683 1.111 -11.326 1.00 . A A . 95 TYR HE1 1 1
8 14911 1 1 95 TYR HE2 H 22.400 2.362 -8.910 1.00 . A A . 95 TYR HE2 1 1
8 14912 1 1 95 TYR HH H 23.878 2.155 -12.092 1.00 . A A . 95 TYR HH 1 1
8 14913 1 1 95 TYR N N 26.279 -2.619 -6.041 1.00 . A A . 95 TYR N 1 1
8 14914 1 1 95 TYR O O 25.242 -2.401 -9.446 1.00 . A A . 95 TYR O 1 1
8 14915 1 1 95 TYR OH O 23.518 2.511 -11.229 1.00 . A A . 95 TYR OH 1 1
8 14916 1 1 96 GLN C C 27.336 -4.327 -10.319 1.00 . A A . 96 GLN C 1 1
8 14917 1 1 96 GLN CA C 27.931 -3.028 -9.771 1.00 . A A . 96 GLN CA 1 1
8 14918 1 1 96 GLN CB C 29.446 -3.151 -9.593 1.00 . A A . 96 GLN CB 1 1
8 14919 1 1 96 GLN CD C 31.598 -1.838 -9.645 1.00 . A A . 96 GLN CD 1 1
8 14920 1 1 96 GLN CG C 30.166 -1.933 -10.176 1.00 . A A . 96 GLN CG 1 1
8 14921 1 1 96 GLN H H 27.892 -2.655 -7.722 1.00 . A A . 96 GLN H 1 1
8 14922 1 1 96 GLN HA H 27.717 -2.206 -10.453 1.00 . A A . 96 GLN HA 1 1
8 14923 1 1 96 GLN HB2 H 29.685 -3.247 -8.534 1.00 . A A . 96 GLN HB2 1 1
8 14924 1 1 96 GLN HB3 H 29.801 -4.057 -10.084 1.00 . A A . 96 GLN HB3 1 1
8 14925 1 1 96 GLN HE21 H 31.910 -3.735 -10.280 1.00 . A A . 96 GLN HE21 1 1
8 14926 1 1 96 GLN HE22 H 33.267 -2.977 -9.516 1.00 . A A . 96 GLN HE22 1 1
8 14927 1 1 96 GLN HG2 H 30.181 -2.002 -11.264 1.00 . A A . 96 GLN HG2 1 1
8 14928 1 1 96 GLN HG3 H 29.619 -1.026 -9.921 1.00 . A A . 96 GLN HG3 1 1
8 14929 1 1 96 GLN N N 27.288 -2.669 -8.518 1.00 . A A . 96 GLN N 1 1
8 14930 1 1 96 GLN NE2 N 32.318 -2.941 -9.829 1.00 . A A . 96 GLN NE2 1 1
8 14931 1 1 96 GLN O O 27.176 -4.477 -11.530 1.00 . A A . 96 GLN O 1 1
8 14932 1 1 96 GLN OE1 O 32.021 -0.829 -9.105 1.00 . A A . 96 GLN OE1 1 1
8 14933 1 1 97 GLU C C 24.974 -6.568 -9.388 1.00 . A A . 97 GLU C 1 1
8 14934 1 1 97 GLU CA C 26.452 -6.512 -9.780 1.00 . A A . 97 GLU CA 1 1
8 14935 1 1 97 GLU CB C 27.230 -7.668 -9.149 1.00 . A A . 97 GLU CB 1 1
8 14936 1 1 97 GLU CD C 28.451 -8.885 -10.990 1.00 . A A . 97 GLU CD 1 1
8 14937 1 1 97 GLU CG C 28.574 -7.872 -9.850 1.00 . A A . 97 GLU CG 1 1
8 14938 1 1 97 GLU H H 27.159 -5.101 -8.420 1.00 . A A . 97 GLU H 1 1
8 14939 1 1 97 GLU HA H 26.549 -6.565 -10.864 1.00 . A A . 97 GLU HA 1 1
8 14940 1 1 97 GLU HB2 H 27.395 -7.466 -8.091 1.00 . A A . 97 GLU HB2 1 1
8 14941 1 1 97 GLU HB3 H 26.642 -8.584 -9.210 1.00 . A A . 97 GLU HB3 1 1
8 14942 1 1 97 GLU HE2 H 29.496 -10.318 -10.356 1.00 . A A . 97 GLU HE2 1 1
8 14943 1 1 97 GLU HG2 H 28.932 -6.919 -10.243 1.00 . A A . 97 GLU HG2 1 1
8 14944 1 1 97 GLU HG3 H 29.316 -8.218 -9.130 1.00 . A A . 97 GLU HG3 1 1
8 14945 1 1 97 GLU N N 27.025 -5.231 -9.403 1.00 . A A . 97 GLU N 1 1
8 14946 1 1 97 GLU O O 24.268 -7.510 -9.745 1.00 . A A . 97 GLU O 1 1
8 14947 1 1 97 GLU OE1 O 27.435 -8.897 -11.701 1.00 . A A . 97 GLU OE1 1 1
8 14948 1 1 97 GLU OE2 O 29.458 -9.679 -11.125 1.00 . A A . 97 GLU OE2 1 1
8 14949 1 1 98 HIS C C 22.430 -4.396 -9.021 1.00 . A A . 98 HIS C 1 1
8 14950 1 1 98 HIS CA C 23.167 -5.467 -8.215 1.00 . A A . 98 HIS CA 1 1
8 14951 1 1 98 HIS CB C 23.095 -5.229 -6.706 1.00 . A A . 98 HIS CB 1 1
8 14952 1 1 98 HIS CD2 C 24.567 -6.736 -5.159 1.00 . A A . 98 HIS CD2 1 1
8 14953 1 1 98 HIS CE1 C 23.176 -8.410 -4.939 1.00 . A A . 98 HIS CE1 1 1
8 14954 1 1 98 HIS CG C 23.445 -6.440 -5.875 1.00 . A A . 98 HIS CG 1 1
8 14955 1 1 98 HIS H H 25.129 -4.784 -8.373 1.00 . A A . 98 HIS H 1 1
8 14956 1 1 98 HIS HA H 22.717 -6.438 -8.420 1.00 . A A . 98 HIS HA 1 1
8 14957 1 1 98 HIS HB2 H 23.770 -4.414 -6.444 1.00 . A A . 98 HIS HB2 1 1
8 14958 1 1 98 HIS HB3 H 22.087 -4.903 -6.448 1.00 . A A . 98 HIS HB3 1 1
8 14959 1 1 98 HIS HD1 H 21.676 -7.600 -6.122 1.00 . A A . 98 HIS HD1 1 1
8 14960 1 1 98 HIS HD2 H 25.450 -6.102 -5.067 1.00 . A A . 98 HIS HD2 1 1
8 14961 1 1 98 HIS HE1 H 22.754 -9.366 -4.630 1.00 . A A . 98 HIS HE1 1 1
8 14962 1 1 98 HIS N N 24.549 -5.546 -8.659 1.00 . A A . 98 HIS N 1 1
8 14963 1 1 98 HIS ND1 N 22.587 -7.514 -5.718 1.00 . A A . 98 HIS ND1 1 1
8 14964 1 1 98 HIS NE2 N 24.403 -7.925 -4.594 1.00 . A A . 98 HIS NE2 1 1
8 14965 1 1 98 HIS O O 21.258 -4.120 -8.768 1.00 . A A . 98 HIS O 1 1
8 14966 1 1 99 LYS C C 21.554 -3.416 -11.771 1.00 . A A . 99 LYS C 1 1
8 14967 1 1 99 LYS CA C 22.575 -2.786 -10.821 1.00 . A A . 99 LYS CA 1 1
8 14968 1 1 99 LYS CB C 23.681 -2.007 -11.535 1.00 . A A . 99 LYS CB 1 1
8 14969 1 1 99 LYS CD C 23.423 -2.310 -14.025 1.00 . A A . 99 LYS CD 1 1
8 14970 1 1 99 LYS CE C 24.850 -2.139 -14.550 1.00 . A A . 99 LYS CE 1 1
8 14971 1 1 99 LYS CG C 23.162 -1.386 -12.834 1.00 . A A . 99 LYS CG 1 1
8 14972 1 1 99 LYS H H 24.099 -4.052 -10.176 1.00 . A A . 99 LYS H 1 1
8 14973 1 1 99 LYS HA H 22.054 -2.084 -10.170 1.00 . A A . 99 LYS HA 1 1
8 14974 1 1 99 LYS HB2 H 24.061 -1.223 -10.880 1.00 . A A . 99 LYS HB2 1 1
8 14975 1 1 99 LYS HB3 H 24.516 -2.672 -11.754 1.00 . A A . 99 LYS HB3 1 1
8 14976 1 1 99 LYS HD2 H 23.262 -3.346 -13.728 1.00 . A A . 99 LYS HD2 1 1
8 14977 1 1 99 LYS HD3 H 22.711 -2.093 -14.821 1.00 . A A . 99 LYS HD3 1 1
8 14978 1 1 99 LYS HE2 H 25.140 -1.090 -14.498 1.00 . A A . 99 LYS HE2 1 1
8 14979 1 1 99 LYS HE3 H 25.545 -2.693 -13.918 1.00 . A A . 99 LYS HE3 1 1
8 14980 1 1 99 LYS HG2 H 22.094 -1.192 -12.747 1.00 . A A . 99 LYS HG2 1 1
8 14981 1 1 99 LYS HG3 H 23.649 -0.425 -13.001 1.00 . A A . 99 LYS HG3 1 1
8 14982 1 1 99 LYS HZ1 H 24.667 -3.590 -16.035 1.00 . A A . 99 LYS HZ1 1 1
8 14983 1 1 99 LYS HZ3 H 25.897 -2.557 -16.302 1.00 . A A . 99 LYS HZ3 1 1
8 14984 1 1 99 LYS N N 23.147 -3.821 -9.976 1.00 . A A . 99 LYS N 1 1
8 14985 1 1 99 LYS NZ N 24.950 -2.620 -15.946 1.00 . A A . 99 LYS NZ 1 1
8 14986 1 1 99 LYS O O 21.842 -4.419 -12.421 1.00 . A A . 99 LYS O 1 1
8 14987 1 1 100 ASP C C 19.265 -2.439 -13.952 1.00 . A A . 100 ASP C 1 1
8 14988 1 1 100 ASP CA C 19.316 -3.287 -12.680 1.00 . A A . 100 ASP CA 1 1
8 14989 1 1 100 ASP CB C 17.957 -3.182 -11.985 1.00 . A A . 100 ASP CB 1 1
8 14990 1 1 100 ASP CG C 16.897 -4.165 -12.486 1.00 . A A . 100 ASP CG 1 1
8 14991 1 1 100 ASP H H 20.155 -1.985 -11.287 1.00 . A A . 100 ASP H 1 1
8 14992 1 1 100 ASP HA H 19.566 -4.329 -12.883 1.00 . A A . 100 ASP HA 1 1
8 14993 1 1 100 ASP HB2 H 18.099 -3.338 -10.916 1.00 . A A . 100 ASP HB2 1 1
8 14994 1 1 100 ASP HB3 H 17.579 -2.168 -12.112 1.00 . A A . 100 ASP HB3 1 1
8 14995 1 1 100 ASP HD2 H 16.221 -5.789 -11.813 1.00 . A A . 100 ASP HD2 1 1
8 14996 1 1 100 ASP N N 20.382 -2.800 -11.820 1.00 . A A . 100 ASP N 1 1
8 14997 1 1 100 ASP O O 20.055 -1.510 -14.115 1.00 . A A . 100 ASP O 1 1
8 14998 1 1 100 ASP OD1 O 15.944 -3.778 -13.179 1.00 . A A . 100 ASP OD1 1 1
8 14999 1 1 100 ASP OD2 O 17.081 -5.392 -12.133 1.00 . A A . 100 ASP OD2 1 1
8 15000 1 1 101 LYS C C 17.936 -0.586 -15.778 1.00 . A A . 101 LYS C 1 1
8 15001 1 1 101 LYS CA C 18.162 -2.070 -16.072 1.00 . A A . 101 LYS CA 1 1
8 15002 1 1 101 LYS CB C 17.053 -2.706 -16.913 1.00 . A A . 101 LYS CB 1 1
8 15003 1 1 101 LYS CD C 16.650 -4.853 -18.172 1.00 . A A . 101 LYS CD 1 1
8 15004 1 1 101 LYS CE C 17.064 -6.323 -18.269 1.00 . A A . 101 LYS CE 1 1
8 15005 1 1 101 LYS CG C 17.132 -4.233 -16.859 1.00 . A A . 101 LYS CG 1 1
8 15006 1 1 101 LYS H H 17.688 -3.545 -14.679 1.00 . A A . 101 LYS H 1 1
8 15007 1 1 101 LYS HA H 19.091 -2.174 -16.633 1.00 . A A . 101 LYS HA 1 1
8 15008 1 1 101 LYS HB2 H 16.080 -2.376 -16.548 1.00 . A A . 101 LYS HB2 1 1
8 15009 1 1 101 LYS HB3 H 17.136 -2.370 -17.946 1.00 . A A . 101 LYS HB3 1 1
8 15010 1 1 101 LYS HD2 H 15.565 -4.772 -18.241 1.00 . A A . 101 LYS HD2 1 1
8 15011 1 1 101 LYS HD3 H 17.065 -4.299 -19.014 1.00 . A A . 101 LYS HD3 1 1
8 15012 1 1 101 LYS HE2 H 16.853 -6.701 -19.269 1.00 . A A . 101 LYS HE2 1 1
8 15013 1 1 101 LYS HE3 H 18.139 -6.415 -18.114 1.00 . A A . 101 LYS HE3 1 1
8 15014 1 1 101 LYS HG2 H 18.159 -4.541 -16.663 1.00 . A A . 101 LYS HG2 1 1
8 15015 1 1 101 LYS HG3 H 16.524 -4.604 -16.034 1.00 . A A . 101 LYS HG3 1 1
8 15016 1 1 101 LYS HZ1 H 16.485 -8.127 -17.401 1.00 . A A . 101 LYS HZ1 1 1
8 15017 1 1 101 LYS HZ3 H 15.340 -6.973 -17.295 1.00 . A A . 101 LYS HZ3 1 1
8 15018 1 1 101 LYS N N 18.327 -2.788 -14.820 1.00 . A A . 101 LYS N 1 1
8 15019 1 1 101 LYS NZ N 16.341 -7.132 -17.263 1.00 . A A . 101 LYS NZ 1 1
8 15020 1 1 101 LYS O O 18.708 0.263 -16.221 1.00 . A A . 101 LYS O 1 1
8 15021 1 1 102 ASP C C 17.818 1.814 -14.333 1.00 . A A . 102 ASP C 1 1
8 15022 1 1 102 ASP CA C 16.537 1.050 -14.674 1.00 . A A . 102 ASP CA 1 1
8 15023 1 1 102 ASP CB C 15.623 1.088 -13.448 1.00 . A A . 102 ASP CB 1 1
8 15024 1 1 102 ASP CG C 14.149 0.791 -13.730 1.00 . A A . 102 ASP CG 1 1
8 15025 1 1 102 ASP H H 16.251 -1.014 -14.677 1.00 . A A . 102 ASP H 1 1
8 15026 1 1 102 ASP HA H 16.028 1.457 -15.548 1.00 . A A . 102 ASP HA 1 1
8 15027 1 1 102 ASP HB2 H 15.990 0.367 -12.717 1.00 . A A . 102 ASP HB2 1 1
8 15028 1 1 102 ASP HB3 H 15.698 2.073 -12.988 1.00 . A A . 102 ASP HB3 1 1
8 15029 1 1 102 ASP HD2 H 13.632 1.896 -12.296 1.00 . A A . 102 ASP HD2 1 1
8 15030 1 1 102 ASP N N 16.874 -0.318 -15.033 1.00 . A A . 102 ASP N 1 1
8 15031 1 1 102 ASP O O 18.031 2.923 -14.819 1.00 . A A . 102 ASP O 1 1
8 15032 1 1 102 ASP OD1 O 13.789 0.327 -14.823 1.00 . A A . 102 ASP OD1 1 1
8 15033 1 1 102 ASP OD2 O 13.343 1.058 -12.759 1.00 . A A . 102 ASP OD2 1 1
8 15034 1 1 103 GLY C C 19.985 1.882 -11.564 1.00 . A A . 103 GLY C 1 1
8 15035 1 1 103 GLY CA C 19.892 1.796 -13.089 1.00 . A A . 103 GLY CA 1 1
8 15036 1 1 103 GLY H H 18.457 0.286 -13.110 1.00 . A A . 103 GLY H 1 1
8 15037 1 1 103 GLY HA2 H 20.727 1.212 -13.476 1.00 . A A . 103 GLY HA2 1 1
8 15038 1 1 103 GLY HA3 H 19.975 2.794 -13.519 1.00 . A A . 103 GLY HA3 1 1
8 15039 1 1 103 GLY N N 18.637 1.189 -13.501 1.00 . A A . 103 GLY N 1 1
8 15040 1 1 103 GLY O O 21.058 1.696 -10.993 1.00 . A A . 103 GLY O 1 1
8 15041 1 1 104 PHE C C 19.029 0.924 -8.835 1.00 . A A . 104 PHE C 1 1
8 15042 1 1 104 PHE CA C 18.786 2.279 -9.502 1.00 . A A . 104 PHE CA 1 1
8 15043 1 1 104 PHE CB C 17.377 2.762 -9.150 1.00 . A A . 104 PHE CB 1 1
8 15044 1 1 104 PHE CD1 C 17.772 4.844 -7.816 1.00 . A A . 104 PHE CD1 1 1
8 15045 1 1 104 PHE CD2 C 16.674 5.049 -9.890 1.00 . A A . 104 PHE CD2 1 1
8 15046 1 1 104 PHE CE1 C 17.674 6.248 -7.625 1.00 . A A . 104 PHE CE1 1 1
8 15047 1 1 104 PHE CE2 C 16.576 6.452 -9.699 1.00 . A A . 104 PHE CE2 1 1
8 15048 1 1 104 PHE CG C 17.271 4.274 -8.944 1.00 . A A . 104 PHE CG 1 1
8 15049 1 1 104 PHE CZ C 17.077 7.022 -8.571 1.00 . A A . 104 PHE CZ 1 1
8 15050 1 1 104 PHE H H 17.978 2.316 -11.422 1.00 . A A . 104 PHE H 1 1
8 15051 1 1 104 PHE HA H 19.567 2.977 -9.199 1.00 . A A . 104 PHE HA 1 1
8 15052 1 1 104 PHE HB2 H 16.693 2.464 -9.944 1.00 . A A . 104 PHE HB2 1 1
8 15053 1 1 104 PHE HB3 H 17.048 2.258 -8.241 1.00 . A A . 104 PHE HB3 1 1
8 15054 1 1 104 PHE HD1 H 18.250 4.224 -7.058 1.00 . A A . 104 PHE HD1 1 1
8 15055 1 1 104 PHE HD2 H 16.272 4.592 -10.794 1.00 . A A . 104 PHE HD2 1 1
8 15056 1 1 104 PHE HE1 H 18.076 6.705 -6.721 1.00 . A A . 104 PHE HE1 1 1
8 15057 1 1 104 PHE HE2 H 16.098 7.073 -10.457 1.00 . A A . 104 PHE HE2 1 1
8 15058 1 1 104 PHE HZ H 17.002 8.100 -8.425 1.00 . A A . 104 PHE HZ 1 1
8 15059 1 1 104 PHE N N 18.846 2.166 -10.949 1.00 . A A . 104 PHE N 1 1
8 15060 1 1 104 PHE O O 19.069 -0.105 -9.508 1.00 . A A . 104 PHE O 1 1
8 15061 1 1 105 LEU C C 18.171 -0.588 -5.947 1.00 . A A . 105 LEU C 1 1
8 15062 1 1 105 LEU CA C 19.425 -0.245 -6.755 1.00 . A A . 105 LEU CA 1 1
8 15063 1 1 105 LEU CB C 20.686 -0.099 -5.900 1.00 . A A . 105 LEU CB 1 1
8 15064 1 1 105 LEU CD1 C 21.654 -2.185 -6.934 1.00 . A A . 105 LEU CD1 1 1
8 15065 1 1 105 LEU CD2 C 22.811 -1.082 -4.965 1.00 . A A . 105 LEU CD2 1 1
8 15066 1 1 105 LEU CG C 21.474 -1.385 -5.643 1.00 . A A . 105 LEU CG 1 1
8 15067 1 1 105 LEU H H 19.152 1.808 -6.980 1.00 . A A . 105 LEU H 1 1
8 15068 1 1 105 LEU HA H 19.609 -1.049 -7.466 1.00 . A A . 105 LEU HA 1 1
8 15069 1 1 105 LEU HB2 H 21.348 0.619 -6.384 1.00 . A A . 105 LEU HB2 1 1
8 15070 1 1 105 LEU HB3 H 20.401 0.328 -4.938 1.00 . A A . 105 LEU HB3 1 1
8 15071 1 1 105 LEU HD11 H 21.919 -1.509 -7.747 1.00 . A A . 105 LEU HD11 1 1
8 15072 1 1 105 LEU HD12 H 22.449 -2.919 -6.799 1.00 . A A . 105 LEU HD12 1 1
8 15073 1 1 105 LEU HD13 H 20.723 -2.698 -7.177 1.00 . A A . 105 LEU HD13 1 1
8 15074 1 1 105 LEU HD21 H 23.145 -0.083 -5.248 1.00 . A A . 105 LEU HD21 1 1
8 15075 1 1 105 LEU HD22 H 22.689 -1.130 -3.882 1.00 . A A . 105 LEU HD22 1 1
8 15076 1 1 105 LEU HD23 H 23.553 -1.816 -5.280 1.00 . A A . 105 LEU HD23 1 1
8 15077 1 1 105 LEU HG H 20.899 -2.006 -4.956 1.00 . A A . 105 LEU HG 1 1
8 15078 1 1 105 LEU N N 19.186 0.967 -7.520 1.00 . A A . 105 LEU N 1 1
8 15079 1 1 105 LEU O O 17.664 0.245 -5.198 1.00 . A A . 105 LEU O 1 1
8 15080 1 1 106 TYR C C 16.904 -3.072 -4.173 1.00 . A A . 106 TYR C 1 1
8 15081 1 1 106 TYR CA C 16.524 -2.280 -5.426 1.00 . A A . 106 TYR CA 1 1
8 15082 1 1 106 TYR CB C 15.793 -3.208 -6.399 1.00 . A A . 106 TYR CB 1 1
8 15083 1 1 106 TYR CD1 C 15.873 -1.729 -8.439 1.00 . A A . 106 TYR CD1 1 1
8 15084 1 1 106 TYR CD2 C 13.751 -2.577 -7.736 1.00 . A A . 106 TYR CD2 1 1
8 15085 1 1 106 TYR CE1 C 15.236 -1.045 -9.535 1.00 . A A . 106 TYR CE1 1 1
8 15086 1 1 106 TYR CE2 C 13.115 -1.892 -8.831 1.00 . A A . 106 TYR CE2 1 1
8 15087 1 1 106 TYR CG C 15.117 -2.481 -7.562 1.00 . A A . 106 TYR CG 1 1
8 15088 1 1 106 TYR CZ C 13.889 -1.161 -9.677 1.00 . A A . 106 TYR CZ 1 1
8 15089 1 1 106 TYR H H 18.127 -2.488 -6.739 1.00 . A A . 106 TYR H 1 1
8 15090 1 1 106 TYR HA H 15.943 -1.406 -5.132 1.00 . A A . 106 TYR HA 1 1
8 15091 1 1 106 TYR HB2 H 16.505 -3.930 -6.799 1.00 . A A . 106 TYR HB2 1 1
8 15092 1 1 106 TYR HB3 H 15.040 -3.773 -5.850 1.00 . A A . 106 TYR HB3 1 1
8 15093 1 1 106 TYR HD1 H 16.952 -1.654 -8.302 1.00 . A A . 106 TYR HD1 1 1
8 15094 1 1 106 TYR HD2 H 13.154 -3.170 -7.043 1.00 . A A . 106 TYR HD2 1 1
8 15095 1 1 106 TYR HE1 H 15.821 -0.448 -10.235 1.00 . A A . 106 TYR HE1 1 1
8 15096 1 1 106 TYR HE2 H 12.037 -1.960 -8.979 1.00 . A A . 106 TYR HE2 1 1
8 15097 1 1 106 TYR HH H 12.307 -0.427 -10.537 1.00 . A A . 106 TYR HH 1 1
8 15098 1 1 106 TYR N N 17.708 -1.816 -6.128 1.00 . A A . 106 TYR N 1 1
8 15099 1 1 106 TYR O O 17.399 -4.194 -4.269 1.00 . A A . 106 TYR O 1 1
8 15100 1 1 106 TYR OH O 13.287 -0.514 -10.711 1.00 . A A . 106 TYR OH 1 1
8 15101 1 1 107 VAL C C 15.810 -2.864 -0.781 1.00 . A A . 107 VAL C 1 1
8 15102 1 1 107 VAL CA C 16.968 -3.090 -1.755 1.00 . A A . 107 VAL CA 1 1
8 15103 1 1 107 VAL CB C 18.306 -2.570 -1.224 1.00 . A A . 107 VAL CB 1 1
8 15104 1 1 107 VAL CG1 C 18.469 -1.077 -1.516 1.00 . A A . 107 VAL CG1 1 1
8 15105 1 1 107 VAL CG2 C 18.450 -2.855 0.272 1.00 . A A . 107 VAL CG2 1 1
8 15106 1 1 107 VAL H H 16.255 -1.544 -2.956 1.00 . A A . 107 VAL H 1 1
8 15107 1 1 107 VAL HA H 17.070 -4.160 -1.937 1.00 . A A . 107 VAL HA 1 1
8 15108 1 1 107 VAL HB H 19.102 -3.102 -1.744 1.00 . A A . 107 VAL HB 1 1
8 15109 1 1 107 VAL HG11 H 17.655 -0.524 -1.047 1.00 . A A . 107 VAL HG11 1 1
8 15110 1 1 107 VAL HG12 H 19.422 -0.730 -1.116 1.00 . A A . 107 VAL HG12 1 1
8 15111 1 1 107 VAL HG13 H 18.445 -0.913 -2.593 1.00 . A A . 107 VAL HG13 1 1
8 15112 1 1 107 VAL HG21 H 17.635 -2.375 0.814 1.00 . A A . 107 VAL HG21 1 1
8 15113 1 1 107 VAL HG22 H 18.415 -3.931 0.442 1.00 . A A . 107 VAL HG22 1 1
8 15114 1 1 107 VAL HG23 H 19.403 -2.462 0.627 1.00 . A A . 107 VAL HG23 1 1
8 15115 1 1 107 VAL N N 16.658 -2.457 -3.026 1.00 . A A . 107 VAL N 1 1
8 15116 1 1 107 VAL O O 14.969 -1.994 -1.002 1.00 . A A . 107 VAL O 1 1
8 15117 1 1 108 THR C C 15.337 -3.842 2.674 1.00 . A A . 108 THR C 1 1
8 15118 1 1 108 THR CA C 14.763 -3.560 1.285 1.00 . A A . 108 THR CA 1 1
8 15119 1 1 108 THR CB C 13.629 -4.510 0.892 1.00 . A A . 108 THR CB 1 1
8 15120 1 1 108 THR CG2 C 12.471 -4.484 1.891 1.00 . A A . 108 THR CG2 1 1
8 15121 1 1 108 THR H H 16.491 -4.367 0.449 1.00 . A A . 108 THR H 1 1
8 15122 1 1 108 THR HA H 14.392 -2.535 1.293 1.00 . A A . 108 THR HA 1 1
8 15123 1 1 108 THR HB H 14.002 -5.525 0.754 1.00 . A A . 108 THR HB 1 1
8 15124 1 1 108 THR HG1 H 12.744 -3.008 -0.092 1.00 . A A . 108 THR HG1 1 1
8 15125 1 1 108 THR HG21 H 12.660 -3.723 2.648 1.00 . A A . 108 THR HG21 1 1
8 15126 1 1 108 THR HG22 H 11.544 -4.252 1.366 1.00 . A A . 108 THR HG22 1 1
8 15127 1 1 108 THR HG23 H 12.382 -5.459 2.370 1.00 . A A . 108 THR HG23 1 1
8 15128 1 1 108 THR N N 15.804 -3.662 0.276 1.00 . A A . 108 THR N 1 1
8 15129 1 1 108 THR O O 16.092 -4.796 2.856 1.00 . A A . 108 THR O 1 1
8 15130 1 1 108 THR OG1 O 13.083 -3.928 -0.289 1.00 . A A . 108 THR OG1 1 1
8 15131 1 1 109 TYR C C 14.322 -3.699 5.888 1.00 . A A . 109 TYR C 1 1
8 15132 1 1 109 TYR CA C 15.425 -3.140 4.987 1.00 . A A . 109 TYR CA 1 1
8 15133 1 1 109 TYR CB C 15.788 -1.731 5.461 1.00 . A A . 109 TYR CB 1 1
8 15134 1 1 109 TYR CD1 C 13.696 -1.034 6.683 1.00 . A A . 109 TYR CD1 1 1
8 15135 1 1 109 TYR CD2 C 14.382 0.251 4.788 1.00 . A A . 109 TYR CD2 1 1
8 15136 1 1 109 TYR CE1 C 12.561 -0.166 6.861 1.00 . A A . 109 TYR CE1 1 1
8 15137 1 1 109 TYR CE2 C 13.247 1.119 4.966 1.00 . A A . 109 TYR CE2 1 1
8 15138 1 1 109 TYR CG C 14.583 -0.808 5.650 1.00 . A A . 109 TYR CG 1 1
8 15139 1 1 109 TYR CZ C 12.393 0.868 5.994 1.00 . A A . 109 TYR CZ 1 1
8 15140 1 1 109 TYR H H 14.343 -2.221 3.463 1.00 . A A . 109 TYR H 1 1
8 15141 1 1 109 TYR HA H 16.267 -3.833 4.983 1.00 . A A . 109 TYR HA 1 1
8 15142 1 1 109 TYR HB2 H 16.329 -1.804 6.405 1.00 . A A . 109 TYR HB2 1 1
8 15143 1 1 109 TYR HB3 H 16.468 -1.280 4.738 1.00 . A A . 109 TYR HB3 1 1
8 15144 1 1 109 TYR HD1 H 13.855 -1.870 7.364 1.00 . A A . 109 TYR HD1 1 1
8 15145 1 1 109 TYR HD2 H 15.082 0.429 3.972 1.00 . A A . 109 TYR HD2 1 1
8 15146 1 1 109 TYR HE1 H 11.854 -0.333 7.673 1.00 . A A . 109 TYR HE1 1 1
8 15147 1 1 109 TYR HE2 H 13.077 1.959 4.292 1.00 . A A . 109 TYR HE2 1 1
8 15148 1 1 109 TYR HH H 11.003 1.645 7.109 1.00 . A A . 109 TYR HH 1 1
8 15149 1 1 109 TYR N N 14.957 -2.994 3.619 1.00 . A A . 109 TYR N 1 1
8 15150 1 1 109 TYR O O 13.143 -3.418 5.678 1.00 . A A . 109 TYR O 1 1
8 15151 1 1 109 TYR OH O 11.321 1.689 6.162 1.00 . A A . 109 TYR OH 1 1
8 15152 1 1 110 SER C C 14.487 -5.311 9.155 1.00 . A A . 110 SER C 1 1
8 15153 1 1 110 SER CA C 13.806 -5.081 7.804 1.00 . A A . 110 SER CA 1 1
8 15154 1 1 110 SER CB C 13.254 -6.399 7.258 1.00 . A A . 110 SER CB 1 1
8 15155 1 1 110 SER H H 15.705 -4.703 7.035 1.00 . A A . 110 SER H 1 1
8 15156 1 1 110 SER HA H 12.994 -4.360 7.902 1.00 . A A . 110 SER HA 1 1
8 15157 1 1 110 SER HB2 H 12.373 -6.689 7.831 1.00 . A A . 110 SER HB2 1 1
8 15158 1 1 110 SER HB3 H 12.930 -6.257 6.227 1.00 . A A . 110 SER HB3 1 1
8 15159 1 1 110 SER HG H 13.840 -8.282 6.915 1.00 . A A . 110 SER HG 1 1
8 15160 1 1 110 SER N N 14.744 -4.480 6.871 1.00 . A A . 110 SER N 1 1
8 15161 1 1 110 SER O O 15.505 -5.996 9.233 1.00 . A A . 110 SER O 1 1
8 15162 1 1 110 SER OG O 14.219 -7.446 7.311 1.00 . A A . 110 SER OG 1 1
8 15163 1 1 111 GLY C C 14.828 -6.304 11.823 1.00 . A A . 111 GLY C 1 1
8 15164 1 1 111 GLY CA C 14.433 -4.855 11.530 1.00 . A A . 111 GLY CA 1 1
8 15165 1 1 111 GLY H H 13.069 -4.167 10.114 1.00 . A A . 111 GLY H 1 1
8 15166 1 1 111 GLY HA2 H 15.303 -4.208 11.643 1.00 . A A . 111 GLY HA2 1 1
8 15167 1 1 111 GLY HA3 H 13.692 -4.522 12.256 1.00 . A A . 111 GLY HA3 1 1
8 15168 1 1 111 GLY N N 13.897 -4.723 10.186 1.00 . A A . 111 GLY N 1 1
8 15169 1 1 111 GLY O O 15.782 -6.555 12.558 1.00 . A A . 111 GLY O 1 1
8 15170 1 1 112 GLU C C 15.246 -9.162 10.314 1.00 . A A . 112 GLU C 1 1
8 15171 1 1 112 GLU CA C 14.332 -8.637 11.423 1.00 . A A . 112 GLU CA 1 1
8 15172 1 1 112 GLU CB C 13.025 -9.431 11.478 1.00 . A A . 112 GLU CB 1 1
8 15173 1 1 112 GLU CD C 11.888 -11.175 12.900 1.00 . A A . 112 GLU CD 1 1
8 15174 1 1 112 GLU CG C 13.206 -10.732 12.262 1.00 . A A . 112 GLU CG 1 1
8 15175 1 1 112 GLU H H 13.299 -7.008 10.638 1.00 . A A . 112 GLU H 1 1
8 15176 1 1 112 GLU HA H 14.837 -8.714 12.386 1.00 . A A . 112 GLU HA 1 1
8 15177 1 1 112 GLU HB2 H 12.248 -8.826 11.944 1.00 . A A . 112 GLU HB2 1 1
8 15178 1 1 112 GLU HB3 H 12.689 -9.656 10.465 1.00 . A A . 112 GLU HB3 1 1
8 15179 1 1 112 GLU HE2 H 10.674 -12.605 13.067 1.00 . A A . 112 GLU HE2 1 1
8 15180 1 1 112 GLU HG2 H 13.573 -11.514 11.596 1.00 . A A . 112 GLU HG2 1 1
8 15181 1 1 112 GLU HG3 H 13.961 -10.592 13.036 1.00 . A A . 112 GLU HG3 1 1
8 15182 1 1 112 GLU N N 14.073 -7.220 11.234 1.00 . A A . 112 GLU N 1 1
8 15183 1 1 112 GLU O O 15.408 -8.517 9.280 1.00 . A A . 112 GLU O 1 1
8 15184 1 1 112 GLU OE1 O 11.330 -10.450 13.737 1.00 . A A . 112 GLU OE1 1 1
8 15185 1 1 112 GLU OE2 O 11.444 -12.317 12.498 1.00 . A A . 112 GLU OE2 1 1
8 15186 1 1 113 ASN C C 15.906 -11.860 8.678 1.00 . A A . 113 ASN C 1 1
8 15187 1 1 113 ASN CA C 16.714 -10.948 9.603 1.00 . A A . 113 ASN CA 1 1
8 15188 1 1 113 ASN CB C 17.772 -11.803 10.304 1.00 . A A . 113 ASN CB 1 1
8 15189 1 1 113 ASN CG C 18.869 -12.229 9.325 1.00 . A A . 113 ASN CG 1 1
8 15190 1 1 113 ASN H H 15.684 -10.848 11.411 1.00 . A A . 113 ASN H 1 1
8 15191 1 1 113 ASN HA H 17.179 -10.119 9.070 1.00 . A A . 113 ASN HA 1 1
8 15192 1 1 113 ASN HB2 H 18.213 -11.241 11.127 1.00 . A A . 113 ASN HB2 1 1
8 15193 1 1 113 ASN HB3 H 17.303 -12.687 10.736 1.00 . A A . 113 ASN HB3 1 1
8 15194 1 1 113 ASN HD21 H 20.023 -10.726 10.039 1.00 . A A . 113 ASN HD21 1 1
8 15195 1 1 113 ASN HD22 H 20.744 -11.684 8.789 1.00 . A A . 113 ASN HD22 1 1
8 15196 1 1 113 ASN N N 15.821 -10.329 10.567 1.00 . A A . 113 ASN N 1 1
8 15197 1 1 113 ASN ND2 N 19.970 -11.485 9.389 1.00 . A A . 113 ASN ND2 1 1
8 15198 1 1 113 ASN O O 16.304 -12.994 8.416 1.00 . A A . 113 ASN O 1 1
8 15199 1 1 113 ASN OD1 O 18.726 -13.170 8.562 1.00 . A A . 113 ASN OD1 1 1
8 15200 1 1 114 THR C C 14.255 -11.771 5.858 1.00 . A A . 114 THR C 1 1
8 15201 1 1 114 THR CA C 13.919 -12.083 7.317 1.00 . A A . 114 THR CA 1 1
8 15202 1 1 114 THR CB C 12.469 -11.764 7.689 1.00 . A A . 114 THR CB 1 1
8 15203 1 1 114 THR CG2 C 12.041 -12.427 8.999 1.00 . A A . 114 THR CG2 1 1
8 15204 1 1 114 THR H H 14.470 -10.407 8.426 1.00 . A A . 114 THR H 1 1
8 15205 1 1 114 THR HA H 14.109 -13.145 7.469 1.00 . A A . 114 THR HA 1 1
8 15206 1 1 114 THR HB H 11.792 -12.031 6.878 1.00 . A A . 114 THR HB 1 1
8 15207 1 1 114 THR HG1 H 12.220 -9.842 7.189 1.00 . A A . 114 THR HG1 1 1
8 15208 1 1 114 THR HG21 H 11.052 -12.068 9.283 1.00 . A A . 114 THR HG21 1 1
8 15209 1 1 114 THR HG22 H 12.011 -13.509 8.866 1.00 . A A . 114 THR HG22 1 1
8 15210 1 1 114 THR HG23 H 12.757 -12.178 9.783 1.00 . A A . 114 THR HG23 1 1
8 15211 1 1 114 THR N N 14.786 -11.331 8.208 1.00 . A A . 114 THR N 1 1
8 15212 1 1 114 THR O O 14.345 -10.606 5.473 1.00 . A A . 114 THR O 1 1
8 15213 1 1 114 THR OG1 O 12.487 -10.372 7.994 1.00 . A A . 114 THR OG1 1 1
8 15214 1 1 115 PHE C C 13.498 -12.796 2.810 1.00 . A A . 115 PHE C 1 1
8 15215 1 1 115 PHE CA C 14.755 -12.687 3.676 1.00 . A A . 115 PHE CA 1 1
8 15216 1 1 115 PHE CB C 15.708 -13.828 3.316 1.00 . A A . 115 PHE CB 1 1
8 15217 1 1 115 PHE CD1 C 16.602 -14.804 5.442 1.00 . A A . 115 PHE CD1 1 1
8 15218 1 1 115 PHE CD2 C 18.051 -13.488 4.133 1.00 . A A . 115 PHE CD2 1 1
8 15219 1 1 115 PHE CE1 C 17.641 -15.008 6.388 1.00 . A A . 115 PHE CE1 1 1
8 15220 1 1 115 PHE CE2 C 19.091 -13.691 5.079 1.00 . A A . 115 PHE CE2 1 1
8 15221 1 1 115 PHE CG C 16.829 -14.048 4.335 1.00 . A A . 115 PHE CG 1 1
8 15222 1 1 115 PHE CZ C 18.864 -14.448 6.186 1.00 . A A . 115 PHE CZ 1 1
8 15223 1 1 115 PHE H H 14.356 -13.777 5.406 1.00 . A A . 115 PHE H 1 1
8 15224 1 1 115 PHE HA H 15.199 -11.700 3.546 1.00 . A A . 115 PHE HA 1 1
8 15225 1 1 115 PHE HB2 H 15.135 -14.750 3.218 1.00 . A A . 115 PHE HB2 1 1
8 15226 1 1 115 PHE HB3 H 16.152 -13.624 2.342 1.00 . A A . 115 PHE HB3 1 1
8 15227 1 1 115 PHE HD1 H 15.622 -15.254 5.604 1.00 . A A . 115 PHE HD1 1 1
8 15228 1 1 115 PHE HD2 H 18.233 -12.882 3.245 1.00 . A A . 115 PHE HD2 1 1
8 15229 1 1 115 PHE HE1 H 17.459 -15.614 7.276 1.00 . A A . 115 PHE HE1 1 1
8 15230 1 1 115 PHE HE2 H 20.070 -13.242 4.917 1.00 . A A . 115 PHE HE2 1 1
8 15231 1 1 115 PHE HZ H 19.662 -14.604 6.912 1.00 . A A . 115 PHE HZ 1 1
8 15232 1 1 115 PHE N N 14.431 -12.833 5.085 1.00 . A A . 115 PHE N 1 1
8 15233 1 1 115 PHE O O 13.573 -12.697 1.587 1.00 . A A . 115 PHE O 1 1
8 15234 1 1 116 GLY C C 10.289 -14.296 3.337 1.00 . A A . 116 GLY C 1 1
8 15235 1 1 116 GLY CA C 11.102 -13.122 2.787 1.00 . A A . 116 GLY CA 1 1
8 15236 1 1 116 GLY H H 12.321 -13.079 4.475 1.00 . A A . 116 GLY H 1 1
8 15237 1 1 116 GLY HA2 H 10.533 -12.199 2.896 1.00 . A A . 116 GLY HA2 1 1
8 15238 1 1 116 GLY HA3 H 11.277 -13.265 1.721 1.00 . A A . 116 GLY HA3 1 1
8 15239 1 1 116 GLY N N 12.373 -12.999 3.480 1.00 . A A . 116 GLY N 1 1
8 15240 1 1 116 GLY O O 10.029 -15.264 2.625 1.00 . A A . 116 GLY O 1 1
9 15241 1 1 1 MET C C 2.653 -0.118 -1.560 1.00 . A A . 1 MET C 1 1
9 15242 1 1 1 MET CA C 1.471 0.080 -0.609 1.00 . A A . 1 MET CA 1 1
9 15243 1 1 1 MET CB C 1.120 1.567 -0.534 1.00 . A A . 1 MET CB 1 1
9 15244 1 1 1 MET CE C -0.847 2.241 -2.831 1.00 . A A . 1 MET CE 1 1
9 15245 1 1 1 MET CG C -0.356 1.765 -0.183 1.00 . A A . 1 MET CG 1 1
9 15246 1 1 1 MET H1 H 1.909 0.297 1.416 1.00 . A A . 1 MET H1 1 1
9 15247 1 1 1 MET HA H 0.621 -0.512 -0.948 1.00 . A A . 1 MET HA 1 1
9 15248 1 1 1 MET HB2 H 1.744 2.055 0.215 1.00 . A A . 1 MET HB2 1 1
9 15249 1 1 1 MET HB3 H 1.337 2.045 -1.489 1.00 . A A . 1 MET HB3 1 1
9 15250 1 1 1 MET HE1 H -0.155 2.984 -2.434 1.00 . A A . 1 MET HE1 1 1
9 15251 1 1 1 MET HE2 H -0.346 1.652 -3.599 1.00 . A A . 1 MET HE2 1 1
9 15252 1 1 1 MET HE3 H -1.711 2.744 -3.265 1.00 . A A . 1 MET HE3 1 1
9 15253 1 1 1 MET HG2 H -0.594 1.234 0.739 1.00 . A A . 1 MET HG2 1 1
9 15254 1 1 1 MET HG3 H -0.558 2.821 -0.004 1.00 . A A . 1 MET HG3 1 1
9 15255 1 1 1 MET N N 1.785 -0.412 0.721 1.00 . A A . 1 MET N 1 1
9 15256 1 1 1 MET O O 3.807 -0.110 -1.132 1.00 . A A . 1 MET O 1 1
9 15257 1 1 1 MET SD S -1.386 1.165 -1.512 1.00 . A A . 1 MET SD 1 1
9 15258 1 1 2 LYS C C 4.115 0.817 -4.055 1.00 . A A . 2 LYS C 1 1
9 15259 1 1 2 LYS CA C 3.347 -0.489 -3.847 1.00 . A A . 2 LYS CA 1 1
9 15260 1 1 2 LYS CB C 2.725 -1.048 -5.129 1.00 . A A . 2 LYS CB 1 1
9 15261 1 1 2 LYS CD C 2.313 -3.195 -6.387 1.00 . A A . 2 LYS CD 1 1
9 15262 1 1 2 LYS CE C 1.059 -2.671 -7.089 1.00 . A A . 2 LYS CE 1 1
9 15263 1 1 2 LYS CG C 2.478 -2.553 -5.008 1.00 . A A . 2 LYS CG 1 1
9 15264 1 1 2 LYS H H 1.386 -0.295 -3.172 1.00 . A A . 2 LYS H 1 1
9 15265 1 1 2 LYS HA H 4.039 -1.242 -3.471 1.00 . A A . 2 LYS HA 1 1
9 15266 1 1 2 LYS HB2 H 1.785 -0.537 -5.335 1.00 . A A . 2 LYS HB2 1 1
9 15267 1 1 2 LYS HB3 H 3.386 -0.851 -5.973 1.00 . A A . 2 LYS HB3 1 1
9 15268 1 1 2 LYS HD2 H 3.191 -2.984 -6.997 1.00 . A A . 2 LYS HD2 1 1
9 15269 1 1 2 LYS HD3 H 2.250 -4.278 -6.283 1.00 . A A . 2 LYS HD3 1 1
9 15270 1 1 2 LYS HE2 H 0.925 -1.612 -6.865 1.00 . A A . 2 LYS HE2 1 1
9 15271 1 1 2 LYS HE3 H 1.178 -2.755 -8.169 1.00 . A A . 2 LYS HE3 1 1
9 15272 1 1 2 LYS HG2 H 3.311 -3.021 -4.482 1.00 . A A . 2 LYS HG2 1 1
9 15273 1 1 2 LYS HG3 H 1.584 -2.731 -4.411 1.00 . A A . 2 LYS HG3 1 1
9 15274 1 1 2 LYS HZ1 H -0.025 -3.807 -5.719 1.00 . A A . 2 LYS HZ1 1 1
9 15275 1 1 2 LYS HZ3 H -0.328 -4.216 -7.266 1.00 . A A . 2 LYS HZ3 1 1
9 15276 1 1 2 LYS N N 2.326 -0.290 -2.832 1.00 . A A . 2 LYS N 1 1
9 15277 1 1 2 LYS NZ N -0.134 -3.431 -6.654 1.00 . A A . 2 LYS NZ 1 1
9 15278 1 1 2 LYS O O 3.851 1.811 -3.380 1.00 . A A . 2 LYS O 1 1
9 15279 1 1 3 SER C C 5.003 3.006 -5.985 1.00 . A A . 3 SER C 1 1
9 15280 1 1 3 SER CA C 5.860 1.941 -5.297 1.00 . A A . 3 SER CA 1 1
9 15281 1 1 3 SER CB C 7.053 1.569 -6.180 1.00 . A A . 3 SER CB 1 1
9 15282 1 1 3 SER H H 5.260 -0.039 -5.537 1.00 . A A . 3 SER H 1 1
9 15283 1 1 3 SER HA H 6.220 2.302 -4.334 1.00 . A A . 3 SER HA 1 1
9 15284 1 1 3 SER HB2 H 6.725 0.888 -6.965 1.00 . A A . 3 SER HB2 1 1
9 15285 1 1 3 SER HB3 H 7.433 2.464 -6.672 1.00 . A A . 3 SER HB3 1 1
9 15286 1 1 3 SER HG H 8.156 -0.015 -5.651 1.00 . A A . 3 SER HG 1 1
9 15287 1 1 3 SER N N 5.051 0.773 -4.992 1.00 . A A . 3 SER N 1 1
9 15288 1 1 3 SER O O 4.268 2.705 -6.924 1.00 . A A . 3 SER O 1 1
9 15289 1 1 3 SER OG O 8.101 0.958 -5.431 1.00 . A A . 3 SER OG 1 1
9 15290 1 1 4 THR C C 5.129 5.966 -7.217 1.00 . A A . 4 THR C 1 1
9 15291 1 1 4 THR CA C 4.372 5.340 -6.044 1.00 . A A . 4 THR CA 1 1
9 15292 1 1 4 THR CB C 4.082 6.327 -4.912 1.00 . A A . 4 THR CB 1 1
9 15293 1 1 4 THR CG2 C 3.461 5.648 -3.689 1.00 . A A . 4 THR CG2 1 1
9 15294 1 1 4 THR H H 5.726 4.465 -4.725 1.00 . A A . 4 THR H 1 1
9 15295 1 1 4 THR HA H 3.432 4.954 -6.440 1.00 . A A . 4 THR HA 1 1
9 15296 1 1 4 THR HB H 3.456 7.147 -5.261 1.00 . A A . 4 THR HB 1 1
9 15297 1 1 4 THR HG1 H 5.746 7.424 -5.084 1.00 . A A . 4 THR HG1 1 1
9 15298 1 1 4 THR HG21 H 3.615 4.571 -3.753 1.00 . A A . 4 THR HG21 1 1
9 15299 1 1 4 THR HG22 H 3.933 6.029 -2.783 1.00 . A A . 4 THR HG22 1 1
9 15300 1 1 4 THR HG23 H 2.392 5.861 -3.658 1.00 . A A . 4 THR HG23 1 1
9 15301 1 1 4 THR N N 5.126 4.228 -5.490 1.00 . A A . 4 THR N 1 1
9 15302 1 1 4 THR O O 4.542 6.674 -8.033 1.00 . A A . 4 THR O 1 1
9 15303 1 1 4 THR OG1 O 5.373 6.732 -4.466 1.00 . A A . 4 THR OG1 1 1
9 15304 1 1 5 PHE C C 7.012 5.477 -9.642 1.00 . A A . 5 PHE C 1 1
9 15305 1 1 5 PHE CA C 7.267 6.209 -8.322 1.00 . A A . 5 PHE CA 1 1
9 15306 1 1 5 PHE CB C 8.717 5.975 -7.895 1.00 . A A . 5 PHE CB 1 1
9 15307 1 1 5 PHE CD1 C 9.410 7.723 -9.549 1.00 . A A . 5 PHE CD1 1 1
9 15308 1 1 5 PHE CD2 C 10.853 7.274 -7.742 1.00 . A A . 5 PHE CD2 1 1
9 15309 1 1 5 PHE CE1 C 10.319 8.702 -10.031 1.00 . A A . 5 PHE CE1 1 1
9 15310 1 1 5 PHE CE2 C 11.761 8.253 -8.224 1.00 . A A . 5 PHE CE2 1 1
9 15311 1 1 5 PHE CG C 9.696 7.030 -8.415 1.00 . A A . 5 PHE CG 1 1
9 15312 1 1 5 PHE CZ C 11.475 8.947 -9.358 1.00 . A A . 5 PHE CZ 1 1
9 15313 1 1 5 PHE H H 6.893 5.105 -6.595 1.00 . A A . 5 PHE H 1 1
9 15314 1 1 5 PHE HA H 7.018 7.263 -8.439 1.00 . A A . 5 PHE HA 1 1
9 15315 1 1 5 PHE HB2 H 8.766 5.954 -6.807 1.00 . A A . 5 PHE HB2 1 1
9 15316 1 1 5 PHE HB3 H 9.036 4.994 -8.248 1.00 . A A . 5 PHE HB3 1 1
9 15317 1 1 5 PHE HD1 H 8.483 7.528 -10.088 1.00 . A A . 5 PHE HD1 1 1
9 15318 1 1 5 PHE HD2 H 11.082 6.718 -6.833 1.00 . A A . 5 PHE HD2 1 1
9 15319 1 1 5 PHE HE1 H 10.089 9.258 -10.940 1.00 . A A . 5 PHE HE1 1 1
9 15320 1 1 5 PHE HE2 H 12.688 8.449 -7.685 1.00 . A A . 5 PHE HE2 1 1
9 15321 1 1 5 PHE HZ H 12.172 9.698 -9.728 1.00 . A A . 5 PHE HZ 1 1
9 15322 1 1 5 PHE N N 6.423 5.682 -7.263 1.00 . A A . 5 PHE N 1 1
9 15323 1 1 5 PHE O O 6.919 6.105 -10.695 1.00 . A A . 5 PHE O 1 1
9 15324 1 1 6 LYS C C 5.165 3.321 -11.018 1.00 . A A . 6 LYS C 1 1
9 15325 1 1 6 LYS CA C 6.664 3.337 -10.713 1.00 . A A . 6 LYS CA 1 1
9 15326 1 1 6 LYS CB C 7.268 1.944 -10.523 1.00 . A A . 6 LYS CB 1 1
9 15327 1 1 6 LYS CD C 5.386 0.359 -9.971 1.00 . A A . 6 LYS CD 1 1
9 15328 1 1 6 LYS CE C 5.160 -0.908 -9.143 1.00 . A A . 6 LYS CE 1 1
9 15329 1 1 6 LYS CG C 6.548 1.181 -9.410 1.00 . A A . 6 LYS CG 1 1
9 15330 1 1 6 LYS H H 6.983 3.658 -8.679 1.00 . A A . 6 LYS H 1 1
9 15331 1 1 6 LYS HA H 7.182 3.802 -11.551 1.00 . A A . 6 LYS HA 1 1
9 15332 1 1 6 LYS HB2 H 7.200 1.384 -11.456 1.00 . A A . 6 LYS HB2 1 1
9 15333 1 1 6 LYS HB3 H 8.327 2.033 -10.282 1.00 . A A . 6 LYS HB3 1 1
9 15334 1 1 6 LYS HD2 H 4.478 0.962 -9.975 1.00 . A A . 6 LYS HD2 1 1
9 15335 1 1 6 LYS HD3 H 5.593 0.089 -11.007 1.00 . A A . 6 LYS HD3 1 1
9 15336 1 1 6 LYS HE2 H 4.274 -1.432 -9.504 1.00 . A A . 6 LYS HE2 1 1
9 15337 1 1 6 LYS HE3 H 6.004 -1.586 -9.268 1.00 . A A . 6 LYS HE3 1 1
9 15338 1 1 6 LYS HG2 H 7.252 0.522 -8.902 1.00 . A A . 6 LYS HG2 1 1
9 15339 1 1 6 LYS HG3 H 6.175 1.884 -8.665 1.00 . A A . 6 LYS HG3 1 1
9 15340 1 1 6 LYS HZ1 H 4.923 0.431 -7.564 1.00 . A A . 6 LYS HZ1 1 1
9 15341 1 1 6 LYS HZ3 H 5.777 -0.893 -7.153 1.00 . A A . 6 LYS HZ3 1 1
9 15342 1 1 6 LYS N N 6.906 4.160 -9.540 1.00 . A A . 6 LYS N 1 1
9 15343 1 1 6 LYS NZ N 4.995 -0.569 -7.712 1.00 . A A . 6 LYS NZ 1 1
9 15344 1 1 6 LYS O O 4.759 3.010 -12.137 1.00 . A A . 6 LYS O 1 1
9 15345 1 1 7 SER C C 2.472 5.109 -10.472 1.00 . A A . 7 SER C 1 1
9 15346 1 1 7 SER CA C 2.937 3.688 -10.149 1.00 . A A . 7 SER CA 1 1
9 15347 1 1 7 SER CB C 2.246 3.177 -8.884 1.00 . A A . 7 SER CB 1 1
9 15348 1 1 7 SER H H 4.721 3.911 -9.097 1.00 . A A . 7 SER H 1 1
9 15349 1 1 7 SER HA H 2.718 3.015 -10.979 1.00 . A A . 7 SER HA 1 1
9 15350 1 1 7 SER HB2 H 2.742 2.269 -8.541 1.00 . A A . 7 SER HB2 1 1
9 15351 1 1 7 SER HB3 H 2.351 3.917 -8.090 1.00 . A A . 7 SER HB3 1 1
9 15352 1 1 7 SER HG H 0.311 3.379 -8.413 1.00 . A A . 7 SER HG 1 1
9 15353 1 1 7 SER N N 4.383 3.659 -10.004 1.00 . A A . 7 SER N 1 1
9 15354 1 1 7 SER O O 1.989 5.373 -11.572 1.00 . A A . 7 SER O 1 1
9 15355 1 1 7 SER OG O 0.864 2.909 -9.102 1.00 . A A . 7 SER OG 1 1
9 15356 1 1 8 GLU C C 3.009 8.014 -10.814 1.00 . A A . 8 GLU C 1 1
9 15357 1 1 8 GLU CA C 2.235 7.374 -9.659 1.00 . A A . 8 GLU CA 1 1
9 15358 1 1 8 GLU CB C 2.436 8.161 -8.362 1.00 . A A . 8 GLU CB 1 1
9 15359 1 1 8 GLU CD C 1.710 10.173 -7.026 1.00 . A A . 8 GLU CD 1 1
9 15360 1 1 8 GLU CG C 1.420 9.299 -8.249 1.00 . A A . 8 GLU CG 1 1
9 15361 1 1 8 GLU H H 3.027 5.764 -8.601 1.00 . A A . 8 GLU H 1 1
9 15362 1 1 8 GLU HA H 1.172 7.344 -9.898 1.00 . A A . 8 GLU HA 1 1
9 15363 1 1 8 GLU HB2 H 2.336 7.492 -7.508 1.00 . A A . 8 GLU HB2 1 1
9 15364 1 1 8 GLU HB3 H 3.447 8.567 -8.332 1.00 . A A . 8 GLU HB3 1 1
9 15365 1 1 8 GLU HE2 H 1.112 10.493 -5.269 1.00 . A A . 8 GLU HE2 1 1
9 15366 1 1 8 GLU HG2 H 1.449 9.909 -9.151 1.00 . A A . 8 GLU HG2 1 1
9 15367 1 1 8 GLU HG3 H 0.414 8.887 -8.175 1.00 . A A . 8 GLU HG3 1 1
9 15368 1 1 8 GLU N N 2.633 5.987 -9.493 1.00 . A A . 8 GLU N 1 1
9 15369 1 1 8 GLU O O 2.420 8.665 -11.675 1.00 . A A . 8 GLU O 1 1
9 15370 1 1 8 GLU OE1 O 2.372 11.214 -7.151 1.00 . A A . 8 GLU OE1 1 1
9 15371 1 1 8 GLU OE2 O 1.219 9.737 -5.916 1.00 . A A . 8 GLU OE2 1 1
9 15372 1 1 9 TYR C C 5.585 7.273 -12.833 1.00 . A A . 9 TYR C 1 1
9 15373 1 1 9 TYR CA C 5.178 8.354 -11.829 1.00 . A A . 9 TYR CA 1 1
9 15374 1 1 9 TYR CB C 6.429 8.864 -11.111 1.00 . A A . 9 TYR CB 1 1
9 15375 1 1 9 TYR CD1 C 5.105 10.945 -10.589 1.00 . A A . 9 TYR CD1 1 1
9 15376 1 1 9 TYR CD2 C 7.478 11.012 -10.309 1.00 . A A . 9 TYR CD2 1 1
9 15377 1 1 9 TYR CE1 C 5.016 12.317 -10.159 1.00 . A A . 9 TYR CE1 1 1
9 15378 1 1 9 TYR CE2 C 7.389 12.383 -9.879 1.00 . A A . 9 TYR CE2 1 1
9 15379 1 1 9 TYR CG C 6.334 10.321 -10.655 1.00 . A A . 9 TYR CG 1 1
9 15380 1 1 9 TYR CZ C 6.162 12.968 -9.826 1.00 . A A . 9 TYR CZ 1 1
9 15381 1 1 9 TYR H H 4.789 7.275 -10.090 1.00 . A A . 9 TYR H 1 1
9 15382 1 1 9 TYR HA H 4.622 9.133 -12.351 1.00 . A A . 9 TYR HA 1 1
9 15383 1 1 9 TYR HB2 H 6.619 8.233 -10.242 1.00 . A A . 9 TYR HB2 1 1
9 15384 1 1 9 TYR HB3 H 7.286 8.757 -11.776 1.00 . A A . 9 TYR HB3 1 1
9 15385 1 1 9 TYR HD1 H 4.201 10.399 -10.862 1.00 . A A . 9 TYR HD1 1 1
9 15386 1 1 9 TYR HD2 H 8.449 10.519 -10.361 1.00 . A A . 9 TYR HD2 1 1
9 15387 1 1 9 TYR HE1 H 4.051 12.821 -10.103 1.00 . A A . 9 TYR HE1 1 1
9 15388 1 1 9 TYR HE2 H 8.284 12.940 -9.603 1.00 . A A . 9 TYR HE2 1 1
9 15389 1 1 9 TYR HH H 5.290 14.705 -9.848 1.00 . A A . 9 TYR HH 1 1
9 15390 1 1 9 TYR N N 4.317 7.806 -10.794 1.00 . A A . 9 TYR N 1 1
9 15391 1 1 9 TYR O O 5.422 6.083 -12.569 1.00 . A A . 9 TYR O 1 1
9 15392 1 1 9 TYR OH O 6.078 14.263 -9.420 1.00 . A A . 9 TYR OH 1 1
9 15393 1 1 10 PRO C C 7.871 6.146 -14.661 1.00 . A A . 10 PRO C 1 1
9 15394 1 1 10 PRO CA C 6.552 6.826 -15.037 1.00 . A A . 10 PRO CA 1 1
9 15395 1 1 10 PRO CB C 6.662 7.683 -16.288 1.00 . A A . 10 PRO CB 1 1
9 15396 1 1 10 PRO CD C 6.329 9.142 -14.340 1.00 . A A . 10 PRO CD 1 1
9 15397 1 1 10 PRO CG C 6.739 9.121 -15.803 1.00 . A A . 10 PRO CG 1 1
9 15398 1 1 10 PRO HA H 5.887 6.088 -15.150 1.00 . A A . 10 PRO HA 1 1
9 15399 1 1 10 PRO HB2 H 7.546 7.418 -16.867 1.00 . A A . 10 PRO HB2 1 1
9 15400 1 1 10 PRO HB3 H 5.799 7.536 -16.939 1.00 . A A . 10 PRO HB3 1 1
9 15401 1 1 10 PRO HD2 H 7.102 9.593 -13.718 1.00 . A A . 10 PRO HD2 1 1
9 15402 1 1 10 PRO HD3 H 5.420 9.725 -14.192 1.00 . A A . 10 PRO HD3 1 1
9 15403 1 1 10 PRO HG2 H 7.750 9.510 -15.922 1.00 . A A . 10 PRO HG2 1 1
9 15404 1 1 10 PRO HG3 H 6.081 9.759 -16.393 1.00 . A A . 10 PRO HG3 1 1
9 15405 1 1 10 PRO N N 6.121 7.739 -13.993 1.00 . A A . 10 PRO N 1 1
9 15406 1 1 10 PRO O O 8.503 6.514 -13.672 1.00 . A A . 10 PRO O 1 1
9 15407 1 1 11 PHE C C 10.694 5.242 -15.687 1.00 . A A . 11 PHE C 1 1
9 15408 1 1 11 PHE CA C 9.478 4.432 -15.235 1.00 . A A . 11 PHE CA 1 1
9 15409 1 1 11 PHE CB C 9.398 3.148 -16.063 1.00 . A A . 11 PHE CB 1 1
9 15410 1 1 11 PHE CD1 C 11.565 3.116 -17.317 1.00 . A A . 11 PHE CD1 1 1
9 15411 1 1 11 PHE CD2 C 11.166 1.402 -15.750 1.00 . A A . 11 PHE CD2 1 1
9 15412 1 1 11 PHE CE1 C 12.829 2.544 -17.620 1.00 . A A . 11 PHE CE1 1 1
9 15413 1 1 11 PHE CE2 C 12.430 0.831 -16.053 1.00 . A A . 11 PHE CE2 1 1
9 15414 1 1 11 PHE CG C 10.760 2.533 -16.389 1.00 . A A . 11 PHE CG 1 1
9 15415 1 1 11 PHE CZ C 13.235 1.414 -16.982 1.00 . A A . 11 PHE CZ 1 1
9 15416 1 1 11 PHE H H 7.726 4.873 -16.272 1.00 . A A . 11 PHE H 1 1
9 15417 1 1 11 PHE HA H 9.544 4.248 -14.162 1.00 . A A . 11 PHE HA 1 1
9 15418 1 1 11 PHE HB2 H 8.800 2.415 -15.521 1.00 . A A . 11 PHE HB2 1 1
9 15419 1 1 11 PHE HB3 H 8.874 3.361 -16.995 1.00 . A A . 11 PHE HB3 1 1
9 15420 1 1 11 PHE HD1 H 11.240 4.021 -17.829 1.00 . A A . 11 PHE HD1 1 1
9 15421 1 1 11 PHE HD2 H 10.521 0.935 -15.006 1.00 . A A . 11 PHE HD2 1 1
9 15422 1 1 11 PHE HE1 H 13.474 3.011 -18.364 1.00 . A A . 11 PHE HE1 1 1
9 15423 1 1 11 PHE HE2 H 12.756 -0.075 -15.542 1.00 . A A . 11 PHE HE2 1 1
9 15424 1 1 11 PHE HZ H 14.206 0.975 -17.214 1.00 . A A . 11 PHE HZ 1 1
9 15425 1 1 11 PHE N N 8.246 5.167 -15.470 1.00 . A A . 11 PHE N 1 1
9 15426 1 1 11 PHE O O 11.774 5.120 -15.112 1.00 . A A . 11 PHE O 1 1
9 15427 1 1 12 GLU C C 11.879 8.010 -16.274 1.00 . A A . 12 GLU C 1 1
9 15428 1 1 12 GLU CA C 11.543 6.881 -17.250 1.00 . A A . 12 GLU CA 1 1
9 15429 1 1 12 GLU CB C 11.165 7.439 -18.624 1.00 . A A . 12 GLU CB 1 1
9 15430 1 1 12 GLU CD C 11.668 7.036 -21.062 1.00 . A A . 12 GLU CD 1 1
9 15431 1 1 12 GLU CG C 11.353 6.382 -19.715 1.00 . A A . 12 GLU CG 1 1
9 15432 1 1 12 GLU H H 9.596 6.144 -17.176 1.00 . A A . 12 GLU H 1 1
9 15433 1 1 12 GLU HA H 12.401 6.218 -17.358 1.00 . A A . 12 GLU HA 1 1
9 15434 1 1 12 GLU HB2 H 10.128 7.773 -18.612 1.00 . A A . 12 GLU HB2 1 1
9 15435 1 1 12 GLU HB3 H 11.779 8.311 -18.848 1.00 . A A . 12 GLU HB3 1 1
9 15436 1 1 12 GLU HE2 H 11.259 8.471 -22.211 1.00 . A A . 12 GLU HE2 1 1
9 15437 1 1 12 GLU HG2 H 12.161 5.707 -19.436 1.00 . A A . 12 GLU HG2 1 1
9 15438 1 1 12 GLU HG3 H 10.449 5.779 -19.801 1.00 . A A . 12 GLU HG3 1 1
9 15439 1 1 12 GLU N N 10.478 6.051 -16.714 1.00 . A A . 12 GLU N 1 1
9 15440 1 1 12 GLU O O 12.942 8.622 -16.369 1.00 . A A . 12 GLU O 1 1
9 15441 1 1 12 GLU OE1 O 12.548 6.557 -21.792 1.00 . A A . 12 GLU OE1 1 1
9 15442 1 1 12 GLU OE2 O 10.959 8.077 -21.342 1.00 . A A . 12 GLU OE2 1 1
9 15443 1 1 13 LYS C C 12.278 8.905 -13.425 1.00 . A A . 13 LYS C 1 1
9 15444 1 1 13 LYS CA C 11.137 9.298 -14.365 1.00 . A A . 13 LYS CA 1 1
9 15445 1 1 13 LYS CB C 9.820 9.591 -13.645 1.00 . A A . 13 LYS CB 1 1
9 15446 1 1 13 LYS CD C 9.639 12.085 -13.977 1.00 . A A . 13 LYS CD 1 1
9 15447 1 1 13 LYS CE C 8.186 12.113 -14.455 1.00 . A A . 13 LYS CE 1 1
9 15448 1 1 13 LYS CG C 9.861 10.960 -12.963 1.00 . A A . 13 LYS CG 1 1
9 15449 1 1 13 LYS H H 10.091 7.751 -15.288 1.00 . A A . 13 LYS H 1 1
9 15450 1 1 13 LYS HA H 11.424 10.206 -14.896 1.00 . A A . 13 LYS HA 1 1
9 15451 1 1 13 LYS HB2 H 8.996 9.561 -14.358 1.00 . A A . 13 LYS HB2 1 1
9 15452 1 1 13 LYS HB3 H 9.627 8.817 -12.903 1.00 . A A . 13 LYS HB3 1 1
9 15453 1 1 13 LYS HD2 H 9.896 13.043 -13.525 1.00 . A A . 13 LYS HD2 1 1
9 15454 1 1 13 LYS HD3 H 10.304 11.946 -14.830 1.00 . A A . 13 LYS HD3 1 1
9 15455 1 1 13 LYS HE2 H 7.962 13.083 -14.899 1.00 . A A . 13 LYS HE2 1 1
9 15456 1 1 13 LYS HE3 H 8.038 11.365 -15.233 1.00 . A A . 13 LYS HE3 1 1
9 15457 1 1 13 LYS HG2 H 9.096 11.008 -12.189 1.00 . A A . 13 LYS HG2 1 1
9 15458 1 1 13 LYS HG3 H 10.823 11.096 -12.469 1.00 . A A . 13 LYS HG3 1 1
9 15459 1 1 13 LYS HZ1 H 6.300 11.781 -13.632 1.00 . A A . 13 LYS HZ1 1 1
9 15460 1 1 13 LYS HZ3 H 7.297 12.591 -12.631 1.00 . A A . 13 LYS HZ3 1 1
9 15461 1 1 13 LYS N N 10.953 8.253 -15.358 1.00 . A A . 13 LYS N 1 1
9 15462 1 1 13 LYS NZ N 7.264 11.853 -13.326 1.00 . A A . 13 LYS NZ 1 1
9 15463 1 1 13 LYS O O 13.355 9.499 -13.467 1.00 . A A . 13 LYS O 1 1
9 15464 1 1 14 ARG C C 14.309 7.115 -12.364 1.00 . A A . 14 ARG C 1 1
9 15465 1 1 14 ARG CA C 12.994 7.429 -11.648 1.00 . A A . 14 ARG CA 1 1
9 15466 1 1 14 ARG CB C 12.503 6.172 -10.926 1.00 . A A . 14 ARG CB 1 1
9 15467 1 1 14 ARG CD C 13.278 4.164 -12.239 1.00 . A A . 14 ARG CD 1 1
9 15468 1 1 14 ARG CG C 12.099 5.088 -11.927 1.00 . A A . 14 ARG CG 1 1
9 15469 1 1 14 ARG CZ C 13.316 2.832 -10.123 1.00 . A A . 14 ARG CZ 1 1
9 15470 1 1 14 ARG H H 11.126 7.429 -12.569 1.00 . A A . 14 ARG H 1 1
9 15471 1 1 14 ARG HA H 13.119 8.247 -10.939 1.00 . A A . 14 ARG HA 1 1
9 15472 1 1 14 ARG HB2 H 13.288 5.794 -10.271 1.00 . A A . 14 ARG HB2 1 1
9 15473 1 1 14 ARG HB3 H 11.652 6.422 -10.292 1.00 . A A . 14 ARG HB3 1 1
9 15474 1 1 14 ARG HD2 H 12.936 3.311 -12.825 1.00 . A A . 14 ARG HD2 1 1
9 15475 1 1 14 ARG HD3 H 14.014 4.692 -12.844 1.00 . A A . 14 ARG HD3 1 1
9 15476 1 1 14 ARG HE H 14.811 4.038 -10.753 1.00 . A A . 14 ARG HE 1 1
9 15477 1 1 14 ARG HG2 H 11.272 4.504 -11.522 1.00 . A A . 14 ARG HG2 1 1
9 15478 1 1 14 ARG HG3 H 11.742 5.551 -12.846 1.00 . A A . 14 ARG HG3 1 1
9 15479 1 1 14 ARG HH11 H 11.603 2.608 -11.212 1.00 . A A . 14 ARG HH11 1 1
9 15480 1 1 14 ARG HH12 H 11.661 1.698 -9.739 1.00 . A A . 14 ARG HH12 1 1
9 15481 1 1 14 ARG HH22 H 13.602 1.849 -8.342 1.00 . A A . 14 ARG HH22 1 1
9 15482 1 1 14 ARG N N 12.004 7.907 -12.597 1.00 . A A . 14 ARG N 1 1
9 15483 1 1 14 ARG NE N 13.901 3.695 -10.981 1.00 . A A . 14 ARG NE 1 1
9 15484 1 1 14 ARG NH1 N 12.087 2.337 -10.380 1.00 . A A . 14 ARG NH1 1 1
9 15485 1 1 14 ARG NH2 N 13.964 2.481 -9.028 1.00 . A A . 14 ARG NH2 1 1
9 15486 1 1 14 ARG O O 15.374 7.129 -11.749 1.00 . A A . 14 ARG O 1 1
9 15487 1 1 15 LYS C C 16.049 7.822 -14.882 1.00 . A A . 15 LYS C 1 1
9 15488 1 1 15 LYS CA C 15.358 6.524 -14.462 1.00 . A A . 15 LYS CA 1 1
9 15489 1 1 15 LYS CB C 14.968 5.626 -15.638 1.00 . A A . 15 LYS CB 1 1
9 15490 1 1 15 LYS CD C 16.055 4.476 -17.601 1.00 . A A . 15 LYS CD 1 1
9 15491 1 1 15 LYS CE C 16.860 4.688 -18.885 1.00 . A A . 15 LYS CE 1 1
9 15492 1 1 15 LYS CG C 15.963 5.770 -16.791 1.00 . A A . 15 LYS CG 1 1
9 15493 1 1 15 LYS H H 13.321 6.831 -14.148 1.00 . A A . 15 LYS H 1 1
9 15494 1 1 15 LYS HA H 16.044 5.954 -13.835 1.00 . A A . 15 LYS HA 1 1
9 15495 1 1 15 LYS HB2 H 14.932 4.587 -15.312 1.00 . A A . 15 LYS HB2 1 1
9 15496 1 1 15 LYS HB3 H 13.967 5.886 -15.982 1.00 . A A . 15 LYS HB3 1 1
9 15497 1 1 15 LYS HD2 H 16.525 3.698 -16.998 1.00 . A A . 15 LYS HD2 1 1
9 15498 1 1 15 LYS HD3 H 15.054 4.125 -17.849 1.00 . A A . 15 LYS HD3 1 1
9 15499 1 1 15 LYS HE2 H 16.702 3.849 -19.563 1.00 . A A . 15 LYS HE2 1 1
9 15500 1 1 15 LYS HE3 H 16.507 5.583 -19.398 1.00 . A A . 15 LYS HE3 1 1
9 15501 1 1 15 LYS HG2 H 15.656 6.589 -17.442 1.00 . A A . 15 LYS HG2 1 1
9 15502 1 1 15 LYS HG3 H 16.946 6.028 -16.398 1.00 . A A . 15 LYS HG3 1 1
9 15503 1 1 15 LYS HZ1 H 18.736 5.566 -19.110 1.00 . A A . 15 LYS HZ1 1 1
9 15504 1 1 15 LYS HZ3 H 18.815 3.972 -18.788 1.00 . A A . 15 LYS HZ3 1 1
9 15505 1 1 15 LYS N N 14.192 6.840 -13.655 1.00 . A A . 15 LYS N 1 1
9 15506 1 1 15 LYS NZ N 18.301 4.821 -18.578 1.00 . A A . 15 LYS NZ 1 1
9 15507 1 1 15 LYS O O 17.270 7.860 -15.029 1.00 . A A . 15 LYS O 1 1
9 15508 1 1 16 ALA C C 16.491 10.790 -14.281 1.00 . A A . 16 ALA C 1 1
9 15509 1 1 16 ALA CA C 15.758 10.152 -15.463 1.00 . A A . 16 ALA CA 1 1
9 15510 1 1 16 ALA CB C 14.611 11.024 -15.977 1.00 . A A . 16 ALA CB 1 1
9 15511 1 1 16 ALA H H 14.248 8.816 -14.940 1.00 . A A . 16 ALA H 1 1
9 15512 1 1 16 ALA HA H 16.467 9.990 -16.274 1.00 . A A . 16 ALA HA 1 1
9 15513 1 1 16 ALA HB1 H 14.582 10.980 -17.066 1.00 . A A . 16 ALA HB1 1 1
9 15514 1 1 16 ALA HB2 H 13.667 10.659 -15.573 1.00 . A A . 16 ALA HB2 1 1
9 15515 1 1 16 ALA HB3 H 14.768 12.055 -15.659 1.00 . A A . 16 ALA HB3 1 1
9 15516 1 1 16 ALA N N 15.239 8.855 -15.063 1.00 . A A . 16 ALA N 1 1
9 15517 1 1 16 ALA O O 17.485 11.490 -14.467 1.00 . A A . 16 ALA O 1 1
9 15518 1 1 17 GLU C C 17.995 10.550 -11.712 1.00 . A A . 17 GLU C 1 1
9 15519 1 1 17 GLU CA C 16.564 11.065 -11.879 1.00 . A A . 17 GLU CA 1 1
9 15520 1 1 17 GLU CB C 15.712 10.725 -10.654 1.00 . A A . 17 GLU CB 1 1
9 15521 1 1 17 GLU CD C 17.451 12.071 -9.419 1.00 . A A . 17 GLU CD 1 1
9 15522 1 1 17 GLU CG C 15.965 11.717 -9.517 1.00 . A A . 17 GLU CG 1 1
9 15523 1 1 17 GLU H H 15.162 9.955 -12.948 1.00 . A A . 17 GLU H 1 1
9 15524 1 1 17 GLU HA H 16.574 12.146 -12.018 1.00 . A A . 17 GLU HA 1 1
9 15525 1 1 17 GLU HB2 H 14.657 10.738 -10.925 1.00 . A A . 17 GLU HB2 1 1
9 15526 1 1 17 GLU HB3 H 15.942 9.714 -10.317 1.00 . A A . 17 GLU HB3 1 1
9 15527 1 1 17 GLU HE2 H 18.721 10.691 -9.255 1.00 . A A . 17 GLU HE2 1 1
9 15528 1 1 17 GLU HG2 H 15.382 12.623 -9.684 1.00 . A A . 17 GLU HG2 1 1
9 15529 1 1 17 GLU HG3 H 15.626 11.289 -8.574 1.00 . A A . 17 GLU HG3 1 1
9 15530 1 1 17 GLU N N 15.971 10.525 -13.091 1.00 . A A . 17 GLU N 1 1
9 15531 1 1 17 GLU O O 18.928 11.336 -11.559 1.00 . A A . 17 GLU O 1 1
9 15532 1 1 17 GLU OE1 O 17.894 13.058 -10.024 1.00 . A A . 17 GLU OE1 1 1
9 15533 1 1 17 GLU OE2 O 18.152 11.279 -8.681 1.00 . A A . 17 GLU OE2 1 1
9 15534 1 1 18 SER C C 20.403 9.181 -12.627 1.00 . A A . 18 SER C 1 1
9 15535 1 1 18 SER CA C 19.424 8.602 -11.604 1.00 . A A . 18 SER CA 1 1
9 15536 1 1 18 SER CB C 19.323 7.084 -11.767 1.00 . A A . 18 SER CB 1 1
9 15537 1 1 18 SER H H 17.359 8.598 -11.874 1.00 . A A . 18 SER H 1 1
9 15538 1 1 18 SER HA H 19.747 8.837 -10.590 1.00 . A A . 18 SER HA 1 1
9 15539 1 1 18 SER HB2 H 20.309 6.638 -11.633 1.00 . A A . 18 SER HB2 1 1
9 15540 1 1 18 SER HB3 H 18.681 6.677 -10.985 1.00 . A A . 18 SER HB3 1 1
9 15541 1 1 18 SER HG H 19.407 7.057 -13.766 1.00 . A A . 18 SER HG 1 1
9 15542 1 1 18 SER N N 18.123 9.231 -11.749 1.00 . A A . 18 SER N 1 1
9 15543 1 1 18 SER O O 21.599 9.283 -12.359 1.00 . A A . 18 SER O 1 1
9 15544 1 1 18 SER OG O 18.806 6.717 -13.043 1.00 . A A . 18 SER OG 1 1
9 15545 1 1 19 GLU C C 21.173 11.501 -14.445 1.00 . A A . 19 GLU C 1 1
9 15546 1 1 19 GLU CA C 20.668 10.113 -14.843 1.00 . A A . 19 GLU CA 1 1
9 15547 1 1 19 GLU CB C 19.885 10.171 -16.156 1.00 . A A . 19 GLU CB 1 1
9 15548 1 1 19 GLU CD C 20.576 8.163 -17.517 1.00 . A A . 19 GLU CD 1 1
9 15549 1 1 19 GLU CG C 19.492 8.767 -16.622 1.00 . A A . 19 GLU CG 1 1
9 15550 1 1 19 GLU H H 18.884 9.460 -13.988 1.00 . A A . 19 GLU H 1 1
9 15551 1 1 19 GLU HA H 21.511 9.432 -14.960 1.00 . A A . 19 GLU HA 1 1
9 15552 1 1 19 GLU HB2 H 18.989 10.778 -16.023 1.00 . A A . 19 GLU HB2 1 1
9 15553 1 1 19 GLU HB3 H 20.488 10.657 -16.923 1.00 . A A . 19 GLU HB3 1 1
9 15554 1 1 19 GLU HE2 H 22.177 9.002 -18.047 1.00 . A A . 19 GLU HE2 1 1
9 15555 1 1 19 GLU HG2 H 19.330 8.125 -15.757 1.00 . A A . 19 GLU HG2 1 1
9 15556 1 1 19 GLU HG3 H 18.549 8.812 -17.167 1.00 . A A . 19 GLU HG3 1 1
9 15557 1 1 19 GLU N N 19.858 9.546 -13.778 1.00 . A A . 19 GLU N 1 1
9 15558 1 1 19 GLU O O 22.217 11.946 -14.919 1.00 . A A . 19 GLU O 1 1
9 15559 1 1 19 GLU OE1 O 20.265 7.370 -18.419 1.00 . A A . 19 GLU OE1 1 1
9 15560 1 1 19 GLU OE2 O 21.779 8.546 -17.251 1.00 . A A . 19 GLU OE2 1 1
9 15561 1 1 20 ARG C C 21.853 13.387 -12.037 1.00 . A A . 20 ARG C 1 1
9 15562 1 1 20 ARG CA C 20.765 13.476 -13.109 1.00 . A A . 20 ARG CA 1 1
9 15563 1 1 20 ARG CB C 19.548 14.202 -12.532 1.00 . A A . 20 ARG CB 1 1
9 15564 1 1 20 ARG CD C 17.490 15.557 -13.070 1.00 . A A . 20 ARG CD 1 1
9 15565 1 1 20 ARG CG C 18.671 14.773 -13.648 1.00 . A A . 20 ARG CG 1 1
9 15566 1 1 20 ARG CZ C 17.273 17.288 -11.278 1.00 . A A . 20 ARG CZ 1 1
9 15567 1 1 20 ARG H H 19.560 11.779 -13.196 1.00 . A A . 20 ARG H 1 1
9 15568 1 1 20 ARG HA H 21.130 13.995 -13.996 1.00 . A A . 20 ARG HA 1 1
9 15569 1 1 20 ARG HB2 H 18.964 13.513 -11.922 1.00 . A A . 20 ARG HB2 1 1
9 15570 1 1 20 ARG HB3 H 19.878 15.007 -11.876 1.00 . A A . 20 ARG HB3 1 1
9 15571 1 1 20 ARG HD2 H 16.858 15.926 -13.878 1.00 . A A . 20 ARG HD2 1 1
9 15572 1 1 20 ARG HD3 H 16.873 14.901 -12.456 1.00 . A A . 20 ARG HD3 1 1
9 15573 1 1 20 ARG HE H 18.904 17.038 -12.447 1.00 . A A . 20 ARG HE 1 1
9 15574 1 1 20 ARG HG2 H 19.267 15.425 -14.286 1.00 . A A . 20 ARG HG2 1 1
9 15575 1 1 20 ARG HG3 H 18.301 13.963 -14.276 1.00 . A A . 20 ARG HG3 1 1
9 15576 1 1 20 ARG HH11 H 15.625 16.099 -11.487 1.00 . A A . 20 ARG HH11 1 1
9 15577 1 1 20 ARG HH12 H 15.506 17.309 -10.253 1.00 . A A . 20 ARG HH12 1 1
9 15578 1 1 20 ARG HH22 H 17.354 18.788 -9.878 1.00 . A A . 20 ARG HH22 1 1
9 15579 1 1 20 ARG N N 20.408 12.147 -13.577 1.00 . A A . 20 ARG N 1 1
9 15580 1 1 20 ARG NE N 17.985 16.691 -12.258 1.00 . A A . 20 ARG NE 1 1
9 15581 1 1 20 ARG NH1 N 16.027 16.862 -10.980 1.00 . A A . 20 ARG NH1 1 1
9 15582 1 1 20 ARG NH2 N 17.813 18.294 -10.616 1.00 . A A . 20 ARG NH2 1 1
9 15583 1 1 20 ARG O O 22.941 13.935 -12.205 1.00 . A A . 20 ARG O 1 1
9 15584 1 1 21 ILE C C 23.791 12.015 -10.405 1.00 . A A . 21 ILE C 1 1
9 15585 1 1 21 ILE CA C 22.456 12.524 -9.859 1.00 . A A . 21 ILE CA 1 1
9 15586 1 1 21 ILE CB C 21.853 11.629 -8.775 1.00 . A A . 21 ILE CB 1 1
9 15587 1 1 21 ILE CD1 C 20.307 11.528 -6.785 1.00 . A A . 21 ILE CD1 1 1
9 15588 1 1 21 ILE CG1 C 20.911 12.424 -7.868 1.00 . A A . 21 ILE CG1 1 1
9 15589 1 1 21 ILE CG2 C 22.949 10.917 -7.980 1.00 . A A . 21 ILE CG2 1 1
9 15590 1 1 21 ILE H H 20.633 12.250 -10.830 1.00 . A A . 21 ILE H 1 1
9 15591 1 1 21 ILE HA H 22.616 13.506 -9.414 1.00 . A A . 21 ILE HA 1 1
9 15592 1 1 21 ILE HB H 21.256 10.858 -9.262 1.00 . A A . 21 ILE HB 1 1
9 15593 1 1 21 ILE HD11 H 20.994 11.463 -5.942 1.00 . A A . 21 ILE HD11 1 1
9 15594 1 1 21 ILE HD12 H 19.360 11.952 -6.450 1.00 . A A . 21 ILE HD12 1 1
9 15595 1 1 21 ILE HD13 H 20.136 10.532 -7.192 1.00 . A A . 21 ILE HD13 1 1
9 15596 1 1 21 ILE HG12 H 21.457 13.246 -7.403 1.00 . A A . 21 ILE HG12 1 1
9 15597 1 1 21 ILE HG13 H 20.114 12.868 -8.465 1.00 . A A . 21 ILE HG13 1 1
9 15598 1 1 21 ILE HG21 H 23.722 11.634 -7.704 1.00 . A A . 21 ILE HG21 1 1
9 15599 1 1 21 ILE HG22 H 22.519 10.481 -7.078 1.00 . A A . 21 ILE HG22 1 1
9 15600 1 1 21 ILE HG23 H 23.387 10.128 -8.591 1.00 . A A . 21 ILE HG23 1 1
9 15601 1 1 21 ILE N N 21.521 12.692 -10.959 1.00 . A A . 21 ILE N 1 1
9 15602 1 1 21 ILE O O 24.831 12.186 -9.769 1.00 . A A . 21 ILE O 1 1
9 15603 1 1 22 ALA C C 25.590 11.971 -13.025 1.00 . A A . 22 ALA C 1 1
9 15604 1 1 22 ALA CA C 24.911 10.865 -12.214 1.00 . A A . 22 ALA CA 1 1
9 15605 1 1 22 ALA CB C 24.530 9.660 -13.076 1.00 . A A . 22 ALA CB 1 1
9 15606 1 1 22 ALA H H 22.871 11.266 -12.086 1.00 . A A . 22 ALA H 1 1
9 15607 1 1 22 ALA HA H 25.589 10.535 -11.427 1.00 . A A . 22 ALA HA 1 1
9 15608 1 1 22 ALA HB1 H 23.776 9.957 -13.804 1.00 . A A . 22 ALA HB1 1 1
9 15609 1 1 22 ALA HB2 H 25.414 9.292 -13.597 1.00 . A A . 22 ALA HB2 1 1
9 15610 1 1 22 ALA HB3 H 24.130 8.871 -12.440 1.00 . A A . 22 ALA HB3 1 1
9 15611 1 1 22 ALA N N 23.720 11.401 -11.576 1.00 . A A . 22 ALA N 1 1
9 15612 1 1 22 ALA O O 26.815 12.009 -13.125 1.00 . A A . 22 ALA O 1 1
9 15613 1 1 23 ASP C C 25.911 14.986 -13.462 1.00 . A A . 23 ASP C 1 1
9 15614 1 1 23 ASP CA C 25.269 13.946 -14.384 1.00 . A A . 23 ASP CA 1 1
9 15615 1 1 23 ASP CB C 24.139 14.631 -15.154 1.00 . A A . 23 ASP CB 1 1
9 15616 1 1 23 ASP CG C 24.585 15.433 -16.378 1.00 . A A . 23 ASP CG 1 1
9 15617 1 1 23 ASP H H 23.768 12.805 -13.498 1.00 . A A . 23 ASP H 1 1
9 15618 1 1 23 ASP HA H 25.987 13.497 -15.070 1.00 . A A . 23 ASP HA 1 1
9 15619 1 1 23 ASP HB2 H 23.427 13.871 -15.476 1.00 . A A . 23 ASP HB2 1 1
9 15620 1 1 23 ASP HB3 H 23.608 15.298 -14.475 1.00 . A A . 23 ASP HB3 1 1
9 15621 1 1 23 ASP HD2 H 24.038 14.534 -17.940 1.00 . A A . 23 ASP HD2 1 1
9 15622 1 1 23 ASP N N 24.764 12.843 -13.584 1.00 . A A . 23 ASP N 1 1
9 15623 1 1 23 ASP O O 26.840 15.686 -13.862 1.00 . A A . 23 ASP O 1 1
9 15624 1 1 23 ASP OD1 O 24.656 16.671 -16.340 1.00 . A A . 23 ASP OD1 1 1
9 15625 1 1 23 ASP OD2 O 24.869 14.727 -17.419 1.00 . A A . 23 ASP OD2 1 1
9 15626 1 1 24 ARG C C 26.946 15.321 -10.375 1.00 . A A . 24 ARG C 1 1
9 15627 1 1 24 ARG CA C 25.900 15.996 -11.265 1.00 . A A . 24 ARG CA 1 1
9 15628 1 1 24 ARG CB C 24.772 16.544 -10.389 1.00 . A A . 24 ARG CB 1 1
9 15629 1 1 24 ARG CD C 26.573 17.963 -9.339 1.00 . A A . 24 ARG CD 1 1
9 15630 1 1 24 ARG CG C 25.127 17.927 -9.838 1.00 . A A . 24 ARG CG 1 1
9 15631 1 1 24 ARG CZ C 27.008 20.415 -9.110 1.00 . A A . 24 ARG CZ 1 1
9 15632 1 1 24 ARG H H 24.635 14.480 -11.928 1.00 . A A . 24 ARG H 1 1
9 15633 1 1 24 ARG HA H 26.345 16.798 -11.854 1.00 . A A . 24 ARG HA 1 1
9 15634 1 1 24 ARG HB2 H 23.852 16.605 -10.970 1.00 . A A . 24 ARG HB2 1 1
9 15635 1 1 24 ARG HB3 H 24.582 15.858 -9.563 1.00 . A A . 24 ARG HB3 1 1
9 15636 1 1 24 ARG HD2 H 26.776 17.089 -8.721 1.00 . A A . 24 ARG HD2 1 1
9 15637 1 1 24 ARG HD3 H 27.260 17.921 -10.185 1.00 . A A . 24 ARG HD3 1 1
9 15638 1 1 24 ARG HE H 26.820 19.128 -7.562 1.00 . A A . 24 ARG HE 1 1
9 15639 1 1 24 ARG HG2 H 24.988 18.678 -10.616 1.00 . A A . 24 ARG HG2 1 1
9 15640 1 1 24 ARG HG3 H 24.451 18.182 -9.023 1.00 . A A . 24 ARG HG3 1 1
9 15641 1 1 24 ARG HH11 H 26.850 19.779 -11.045 1.00 . A A . 24 ARG HH11 1 1
9 15642 1 1 24 ARG HH12 H 27.151 21.474 -10.851 1.00 . A A . 24 ARG HH12 1 1
9 15643 1 1 24 ARG HH22 H 27.363 22.384 -8.644 1.00 . A A . 24 ARG HH22 1 1
9 15644 1 1 24 ARG N N 25.390 15.053 -12.246 1.00 . A A . 24 ARG N 1 1
9 15645 1 1 24 ARG NE N 26.808 19.199 -8.559 1.00 . A A . 24 ARG NE 1 1
9 15646 1 1 24 ARG NH1 N 27.002 20.569 -10.451 1.00 . A A . 24 ARG NH1 1 1
9 15647 1 1 24 ARG NH2 N 27.208 21.451 -8.317 1.00 . A A . 24 ARG NH2 1 1
9 15648 1 1 24 ARG O O 28.055 15.830 -10.219 1.00 . A A . 24 ARG O 1 1
9 15649 1 1 25 PHE C C 27.513 11.966 -9.363 1.00 . A A . 25 PHE C 1 1
9 15650 1 1 25 PHE CA C 27.446 13.436 -8.944 1.00 . A A . 25 PHE CA 1 1
9 15651 1 1 25 PHE CB C 26.868 13.525 -7.530 1.00 . A A . 25 PHE CB 1 1
9 15652 1 1 25 PHE CD1 C 27.167 15.873 -6.713 1.00 . A A . 25 PHE CD1 1 1
9 15653 1 1 25 PHE CD2 C 24.995 15.171 -7.295 1.00 . A A . 25 PHE CD2 1 1
9 15654 1 1 25 PHE CE1 C 26.661 17.156 -6.375 1.00 . A A . 25 PHE CE1 1 1
9 15655 1 1 25 PHE CE2 C 24.490 16.454 -6.957 1.00 . A A . 25 PHE CE2 1 1
9 15656 1 1 25 PHE CG C 26.323 14.907 -7.166 1.00 . A A . 25 PHE CG 1 1
9 15657 1 1 25 PHE CZ C 25.333 17.419 -6.504 1.00 . A A . 25 PHE CZ 1 1
9 15658 1 1 25 PHE H H 25.652 13.779 -9.946 1.00 . A A . 25 PHE H 1 1
9 15659 1 1 25 PHE HA H 28.436 13.883 -9.032 1.00 . A A . 25 PHE HA 1 1
9 15660 1 1 25 PHE HB2 H 26.067 12.792 -7.429 1.00 . A A . 25 PHE HB2 1 1
9 15661 1 1 25 PHE HB3 H 27.643 13.251 -6.814 1.00 . A A . 25 PHE HB3 1 1
9 15662 1 1 25 PHE HD1 H 28.231 15.662 -6.610 1.00 . A A . 25 PHE HD1 1 1
9 15663 1 1 25 PHE HD2 H 24.319 14.397 -7.658 1.00 . A A . 25 PHE HD2 1 1
9 15664 1 1 25 PHE HE1 H 27.338 17.930 -6.012 1.00 . A A . 25 PHE HE1 1 1
9 15665 1 1 25 PHE HE2 H 23.425 16.665 -7.060 1.00 . A A . 25 PHE HE2 1 1
9 15666 1 1 25 PHE HZ H 24.945 18.404 -6.244 1.00 . A A . 25 PHE HZ 1 1
9 15667 1 1 25 PHE N N 26.556 14.186 -9.814 1.00 . A A . 25 PHE N 1 1
9 15668 1 1 25 PHE O O 26.864 11.114 -8.759 1.00 . A A . 25 PHE O 1 1
9 15669 1 1 26 PRO C C 29.374 9.524 -10.002 1.00 . A A . 26 PRO C 1 1
9 15670 1 1 26 PRO CA C 28.487 10.356 -10.930 1.00 . A A . 26 PRO CA 1 1
9 15671 1 1 26 PRO CB C 29.075 10.525 -12.321 1.00 . A A . 26 PRO CB 1 1
9 15672 1 1 26 PRO CD C 29.110 12.692 -11.163 1.00 . A A . 26 PRO CD 1 1
9 15673 1 1 26 PRO CG C 29.654 11.930 -12.361 1.00 . A A . 26 PRO CG 1 1
9 15674 1 1 26 PRO HA H 27.603 9.887 -10.956 1.00 . A A . 26 PRO HA 1 1
9 15675 1 1 26 PRO HB2 H 29.848 9.780 -12.512 1.00 . A A . 26 PRO HB2 1 1
9 15676 1 1 26 PRO HB3 H 28.311 10.395 -13.087 1.00 . A A . 26 PRO HB3 1 1
9 15677 1 1 26 PRO HD2 H 29.917 13.096 -10.552 1.00 . A A . 26 PRO HD2 1 1
9 15678 1 1 26 PRO HD3 H 28.494 13.535 -11.476 1.00 . A A . 26 PRO HD3 1 1
9 15679 1 1 26 PRO HG2 H 30.743 11.896 -12.330 1.00 . A A . 26 PRO HG2 1 1
9 15680 1 1 26 PRO HG3 H 29.377 12.431 -13.289 1.00 . A A . 26 PRO HG3 1 1
9 15681 1 1 26 PRO N N 28.326 11.708 -10.423 1.00 . A A . 26 PRO N 1 1
9 15682 1 1 26 PRO O O 29.621 8.348 -10.264 1.00 . A A . 26 PRO O 1 1
9 15683 1 1 27 ASN C C 29.858 9.134 -6.734 1.00 . A A . 27 ASN C 1 1
9 15684 1 1 27 ASN CA C 30.683 9.501 -7.969 1.00 . A A . 27 ASN CA 1 1
9 15685 1 1 27 ASN CB C 31.824 10.416 -7.520 1.00 . A A . 27 ASN CB 1 1
9 15686 1 1 27 ASN CG C 32.995 10.355 -8.503 1.00 . A A . 27 ASN CG 1 1
9 15687 1 1 27 ASN H H 29.623 11.124 -8.732 1.00 . A A . 27 ASN H 1 1
9 15688 1 1 27 ASN HA H 31.072 8.624 -8.486 1.00 . A A . 27 ASN HA 1 1
9 15689 1 1 27 ASN HB2 H 31.464 11.442 -7.442 1.00 . A A . 27 ASN HB2 1 1
9 15690 1 1 27 ASN HB3 H 32.163 10.121 -6.527 1.00 . A A . 27 ASN HB3 1 1
9 15691 1 1 27 ASN HD21 H 31.888 11.428 -9.815 1.00 . A A . 27 ASN HD21 1 1
9 15692 1 1 27 ASN HD22 H 33.472 10.991 -10.365 1.00 . A A . 27 ASN HD22 1 1
9 15693 1 1 27 ASN N N 29.829 10.167 -8.937 1.00 . A A . 27 ASN N 1 1
9 15694 1 1 27 ASN ND2 N 32.766 10.976 -9.657 1.00 . A A . 27 ASN ND2 1 1
9 15695 1 1 27 ASN O O 30.412 8.883 -5.665 1.00 . A A . 27 ASN O 1 1
9 15696 1 1 27 ASN OD1 O 34.037 9.781 -8.232 1.00 . A A . 27 ASN OD1 1 1
9 15697 1 1 28 ARG C C 26.825 7.537 -6.188 1.00 . A A . 28 ARG C 1 1
9 15698 1 1 28 ARG CA C 27.639 8.784 -5.837 1.00 . A A . 28 ARG CA 1 1
9 15699 1 1 28 ARG CB C 26.684 9.943 -5.543 1.00 . A A . 28 ARG CB 1 1
9 15700 1 1 28 ARG CD C 27.345 10.864 -3.290 1.00 . A A . 28 ARG CD 1 1
9 15701 1 1 28 ARG CG C 27.405 11.073 -4.805 1.00 . A A . 28 ARG CG 1 1
9 15702 1 1 28 ARG CZ C 28.640 12.820 -2.425 1.00 . A A . 28 ARG CZ 1 1
9 15703 1 1 28 ARG H H 28.104 9.322 -7.795 1.00 . A A . 28 ARG H 1 1
9 15704 1 1 28 ARG HA H 28.286 8.601 -4.979 1.00 . A A . 28 ARG HA 1 1
9 15705 1 1 28 ARG HB2 H 26.268 10.321 -6.477 1.00 . A A . 28 ARG HB2 1 1
9 15706 1 1 28 ARG HB3 H 25.848 9.586 -4.943 1.00 . A A . 28 ARG HB3 1 1
9 15707 1 1 28 ARG HD2 H 26.404 10.386 -3.018 1.00 . A A . 28 ARG HD2 1 1
9 15708 1 1 28 ARG HD3 H 28.145 10.194 -2.976 1.00 . A A . 28 ARG HD3 1 1
9 15709 1 1 28 ARG HE H 26.642 12.582 -2.227 1.00 . A A . 28 ARG HE 1 1
9 15710 1 1 28 ARG HG2 H 28.444 11.119 -5.129 1.00 . A A . 28 ARG HG2 1 1
9 15711 1 1 28 ARG HG3 H 26.948 12.029 -5.062 1.00 . A A . 28 ARG HG3 1 1
9 15712 1 1 28 ARG HH11 H 29.786 11.426 -3.383 1.00 . A A . 28 ARG HH11 1 1
9 15713 1 1 28 ARG HH12 H 30.653 12.795 -2.771 1.00 . A A . 28 ARG HH12 1 1
9 15714 1 1 28 ARG HH22 H 29.457 14.524 -1.620 1.00 . A A . 28 ARG HH22 1 1
9 15715 1 1 28 ARG N N 28.547 9.116 -6.922 1.00 . A A . 28 ARG N 1 1
9 15716 1 1 28 ARG NE N 27.473 12.164 -2.594 1.00 . A A . 28 ARG NE 1 1
9 15717 1 1 28 ARG NH1 N 29.793 12.302 -2.901 1.00 . A A . 28 ARG NH1 1 1
9 15718 1 1 28 ARG NH2 N 28.638 13.976 -1.787 1.00 . A A . 28 ARG NH2 1 1
9 15719 1 1 28 ARG O O 26.978 6.977 -7.272 1.00 . A A . 28 ARG O 1 1
9 15720 1 1 29 ILE C C 23.776 6.208 -4.791 1.00 . A A . 29 ILE C 1 1
9 15721 1 1 29 ILE CA C 25.137 5.971 -5.448 1.00 . A A . 29 ILE CA 1 1
9 15722 1 1 29 ILE CB C 25.849 4.711 -4.950 1.00 . A A . 29 ILE CB 1 1
9 15723 1 1 29 ILE CD1 C 28.047 3.482 -4.818 1.00 . A A . 29 ILE CD1 1 1
9 15724 1 1 29 ILE CG1 C 27.345 4.766 -5.265 1.00 . A A . 29 ILE CG1 1 1
9 15725 1 1 29 ILE CG2 C 25.190 3.450 -5.514 1.00 . A A . 29 ILE CG2 1 1
9 15726 1 1 29 ILE H H 25.858 7.602 -4.372 1.00 . A A . 29 ILE H 1 1
9 15727 1 1 29 ILE HA H 24.987 5.853 -6.521 1.00 . A A . 29 ILE HA 1 1
9 15728 1 1 29 ILE HB H 25.750 4.668 -3.866 1.00 . A A . 29 ILE HB 1 1
9 15729 1 1 29 ILE HD11 H 27.678 2.642 -5.406 1.00 . A A . 29 ILE HD11 1 1
9 15730 1 1 29 ILE HD12 H 29.122 3.585 -4.966 1.00 . A A . 29 ILE HD12 1 1
9 15731 1 1 29 ILE HD13 H 27.842 3.305 -3.762 1.00 . A A . 29 ILE HD13 1 1
9 15732 1 1 29 ILE HG12 H 27.490 4.909 -6.336 1.00 . A A . 29 ILE HG12 1 1
9 15733 1 1 29 ILE HG13 H 27.795 5.624 -4.765 1.00 . A A . 29 ILE HG13 1 1
9 15734 1 1 29 ILE HG21 H 24.982 2.755 -4.701 1.00 . A A . 29 ILE HG21 1 1
9 15735 1 1 29 ILE HG22 H 24.258 3.718 -6.011 1.00 . A A . 29 ILE HG22 1 1
9 15736 1 1 29 ILE HG23 H 25.862 2.979 -6.232 1.00 . A A . 29 ILE HG23 1 1
9 15737 1 1 29 ILE N N 25.976 7.140 -5.251 1.00 . A A . 29 ILE N 1 1
9 15738 1 1 29 ILE O O 23.603 5.948 -3.601 1.00 . A A . 29 ILE O 1 1
9 15739 1 1 30 PRO C C 20.686 5.693 -4.943 1.00 . A A . 30 PRO C 1 1
9 15740 1 1 30 PRO CA C 21.479 6.988 -5.128 1.00 . A A . 30 PRO CA 1 1
9 15741 1 1 30 PRO CB C 20.867 7.917 -6.163 1.00 . A A . 30 PRO CB 1 1
9 15742 1 1 30 PRO CD C 22.989 7.033 -7.031 1.00 . A A . 30 PRO CD 1 1
9 15743 1 1 30 PRO CG C 21.710 7.757 -7.418 1.00 . A A . 30 PRO CG 1 1
9 15744 1 1 30 PRO HA H 21.520 7.415 -4.224 1.00 . A A . 30 PRO HA 1 1
9 15745 1 1 30 PRO HB2 H 19.826 7.656 -6.356 1.00 . A A . 30 PRO HB2 1 1
9 15746 1 1 30 PRO HB3 H 20.877 8.950 -5.815 1.00 . A A . 30 PRO HB3 1 1
9 15747 1 1 30 PRO HD2 H 23.129 6.131 -7.627 1.00 . A A . 30 PRO HD2 1 1
9 15748 1 1 30 PRO HD3 H 23.865 7.661 -7.192 1.00 . A A . 30 PRO HD3 1 1
9 15749 1 1 30 PRO HG2 H 21.165 7.192 -8.174 1.00 . A A . 30 PRO HG2 1 1
9 15750 1 1 30 PRO HG3 H 21.939 8.731 -7.850 1.00 . A A . 30 PRO HG3 1 1
9 15751 1 1 30 PRO N N 22.820 6.712 -5.616 1.00 . A A . 30 PRO N 1 1
9 15752 1 1 30 PRO O O 20.055 5.208 -5.881 1.00 . A A . 30 PRO O 1 1
9 15753 1 1 31 VAL C C 18.632 4.278 -2.911 1.00 . A A . 31 VAL C 1 1
9 15754 1 1 31 VAL CA C 20.039 3.940 -3.408 1.00 . A A . 31 VAL CA 1 1
9 15755 1 1 31 VAL CB C 20.847 3.119 -2.400 1.00 . A A . 31 VAL CB 1 1
9 15756 1 1 31 VAL CG1 C 20.004 1.985 -1.815 1.00 . A A . 31 VAL CG1 1 1
9 15757 1 1 31 VAL CG2 C 22.129 2.578 -3.037 1.00 . A A . 31 VAL CG2 1 1
9 15758 1 1 31 VAL H H 21.260 5.569 -2.970 1.00 . A A . 31 VAL H 1 1
9 15759 1 1 31 VAL HA H 19.956 3.359 -4.327 1.00 . A A . 31 VAL HA 1 1
9 15760 1 1 31 VAL HB H 21.133 3.781 -1.583 1.00 . A A . 31 VAL HB 1 1
9 15761 1 1 31 VAL HG11 H 19.612 1.369 -2.624 1.00 . A A . 31 VAL HG11 1 1
9 15762 1 1 31 VAL HG12 H 20.623 1.373 -1.159 1.00 . A A . 31 VAL HG12 1 1
9 15763 1 1 31 VAL HG13 H 19.176 2.405 -1.244 1.00 . A A . 31 VAL HG13 1 1
9 15764 1 1 31 VAL HG21 H 22.343 1.587 -2.635 1.00 . A A . 31 VAL HG21 1 1
9 15765 1 1 31 VAL HG22 H 21.998 2.511 -4.117 1.00 . A A . 31 VAL HG22 1 1
9 15766 1 1 31 VAL HG23 H 22.958 3.249 -2.812 1.00 . A A . 31 VAL HG23 1 1
9 15767 1 1 31 VAL N N 20.744 5.169 -3.728 1.00 . A A . 31 VAL N 1 1
9 15768 1 1 31 VAL O O 18.416 5.335 -2.319 1.00 . A A . 31 VAL O 1 1
9 15769 1 1 32 ILE C C 15.954 2.467 -1.745 1.00 . A A . 32 ILE C 1 1
9 15770 1 1 32 ILE CA C 16.331 3.550 -2.758 1.00 . A A . 32 ILE CA 1 1
9 15771 1 1 32 ILE CB C 15.408 3.600 -3.977 1.00 . A A . 32 ILE CB 1 1
9 15772 1 1 32 ILE CD1 C 14.825 6.047 -4.143 1.00 . A A . 32 ILE CD1 1 1
9 15773 1 1 32 ILE CG1 C 15.613 4.894 -4.767 1.00 . A A . 32 ILE CG1 1 1
9 15774 1 1 32 ILE CG2 C 13.947 3.403 -3.568 1.00 . A A . 32 ILE CG2 1 1
9 15775 1 1 32 ILE H H 17.895 2.505 -3.653 1.00 . A A . 32 ILE H 1 1
9 15776 1 1 32 ILE HA H 16.266 4.521 -2.265 1.00 . A A . 32 ILE HA 1 1
9 15777 1 1 32 ILE HB H 15.671 2.774 -4.638 1.00 . A A . 32 ILE HB 1 1
9 15778 1 1 32 ILE HD11 H 13.980 6.300 -4.784 1.00 . A A . 32 ILE HD11 1 1
9 15779 1 1 32 ILE HD12 H 14.459 5.748 -3.161 1.00 . A A . 32 ILE HD12 1 1
9 15780 1 1 32 ILE HD13 H 15.474 6.917 -4.039 1.00 . A A . 32 ILE HD13 1 1
9 15781 1 1 32 ILE HG12 H 16.673 5.145 -4.793 1.00 . A A . 32 ILE HG12 1 1
9 15782 1 1 32 ILE HG13 H 15.295 4.748 -5.799 1.00 . A A . 32 ILE HG13 1 1
9 15783 1 1 32 ILE HG21 H 13.766 3.900 -2.615 1.00 . A A . 32 ILE HG21 1 1
9 15784 1 1 32 ILE HG22 H 13.295 3.829 -4.331 1.00 . A A . 32 ILE HG22 1 1
9 15785 1 1 32 ILE HG23 H 13.739 2.338 -3.467 1.00 . A A . 32 ILE HG23 1 1
9 15786 1 1 32 ILE N N 17.711 3.362 -3.171 1.00 . A A . 32 ILE N 1 1
9 15787 1 1 32 ILE O O 15.510 1.384 -2.125 1.00 . A A . 32 ILE O 1 1
9 15788 1 1 33 CYS C C 14.308 1.724 0.676 1.00 . A A . 33 CYS C 1 1
9 15789 1 1 33 CYS CA C 15.829 1.865 0.594 1.00 . A A . 33 CYS CA 1 1
9 15790 1 1 33 CYS CB C 16.433 2.310 1.927 1.00 . A A . 33 CYS CB 1 1
9 15791 1 1 33 CYS H H 16.504 3.679 -0.175 1.00 . A A . 33 CYS H 1 1
9 15792 1 1 33 CYS HA H 16.292 0.915 0.329 1.00 . A A . 33 CYS HA 1 1
9 15793 1 1 33 CYS HB2 H 17.310 2.933 1.749 1.00 . A A . 33 CYS HB2 1 1
9 15794 1 1 33 CYS HB3 H 15.715 2.920 2.476 1.00 . A A . 33 CYS HB3 1 1
9 15795 1 1 33 CYS HG H 18.214 1.017 2.812 1.00 . A A . 33 CYS HG 1 1
9 15796 1 1 33 CYS N N 16.143 2.796 -0.476 1.00 . A A . 33 CYS N 1 1
9 15797 1 1 33 CYS O O 13.574 2.606 0.234 1.00 . A A . 33 CYS O 1 1
9 15798 1 1 33 CYS SG S 16.899 0.847 2.923 1.00 . A A . 33 CYS SG 1 1
9 15799 1 1 34 GLU C C 12.209 -0.557 2.606 1.00 . A A . 34 GLU C 1 1
9 15800 1 1 34 GLU CA C 12.458 0.338 1.391 1.00 . A A . 34 GLU CA 1 1
9 15801 1 1 34 GLU CB C 11.886 -0.292 0.119 1.00 . A A . 34 GLU CB 1 1
9 15802 1 1 34 GLU CD C 10.326 1.651 -0.271 1.00 . A A . 34 GLU CD 1 1
9 15803 1 1 34 GLU CG C 11.435 0.784 -0.871 1.00 . A A . 34 GLU CG 1 1
9 15804 1 1 34 GLU H H 14.482 -0.106 1.603 1.00 . A A . 34 GLU H 1 1
9 15805 1 1 34 GLU HA H 11.994 1.312 1.547 1.00 . A A . 34 GLU HA 1 1
9 15806 1 1 34 GLU HB2 H 12.639 -0.927 -0.347 1.00 . A A . 34 GLU HB2 1 1
9 15807 1 1 34 GLU HB3 H 11.042 -0.933 0.375 1.00 . A A . 34 GLU HB3 1 1
9 15808 1 1 34 GLU HE2 H 8.741 0.708 0.108 1.00 . A A . 34 GLU HE2 1 1
9 15809 1 1 34 GLU HG2 H 12.284 1.411 -1.143 1.00 . A A . 34 GLU HG2 1 1
9 15810 1 1 34 GLU HG3 H 11.079 0.314 -1.787 1.00 . A A . 34 GLU HG3 1 1
9 15811 1 1 34 GLU N N 13.879 0.607 1.245 1.00 . A A . 34 GLU N 1 1
9 15812 1 1 34 GLU O O 12.779 -1.642 2.710 1.00 . A A . 34 GLU O 1 1
9 15813 1 1 34 GLU OE1 O 10.218 2.840 -0.607 1.00 . A A . 34 GLU OE1 1 1
9 15814 1 1 34 GLU OE2 O 9.559 1.048 0.573 1.00 . A A . 34 GLU OE2 1 1
9 15815 1 1 35 LYS C C 10.169 -2.024 4.327 1.00 . A A . 35 LYS C 1 1
9 15816 1 1 35 LYS CA C 11.025 -0.812 4.700 1.00 . A A . 35 LYS CA 1 1
9 15817 1 1 35 LYS CB C 10.371 0.108 5.733 1.00 . A A . 35 LYS CB 1 1
9 15818 1 1 35 LYS CD C 8.291 -1.027 6.596 1.00 . A A . 35 LYS CD 1 1
9 15819 1 1 35 LYS CE C 7.455 -0.947 7.875 1.00 . A A . 35 LYS CE 1 1
9 15820 1 1 35 LYS CG C 9.759 -0.702 6.878 1.00 . A A . 35 LYS CG 1 1
9 15821 1 1 35 LYS H H 10.897 0.814 3.404 1.00 . A A . 35 LYS H 1 1
9 15822 1 1 35 LYS HA H 11.960 -1.169 5.131 1.00 . A A . 35 LYS HA 1 1
9 15823 1 1 35 LYS HB2 H 11.113 0.801 6.130 1.00 . A A . 35 LYS HB2 1 1
9 15824 1 1 35 LYS HB3 H 9.599 0.708 5.254 1.00 . A A . 35 LYS HB3 1 1
9 15825 1 1 35 LYS HD2 H 7.897 -0.331 5.855 1.00 . A A . 35 LYS HD2 1 1
9 15826 1 1 35 LYS HD3 H 8.212 -2.026 6.167 1.00 . A A . 35 LYS HD3 1 1
9 15827 1 1 35 LYS HE2 H 8.063 -1.238 8.732 1.00 . A A . 35 LYS HE2 1 1
9 15828 1 1 35 LYS HE3 H 7.138 0.082 8.045 1.00 . A A . 35 LYS HE3 1 1
9 15829 1 1 35 LYS HG2 H 10.320 -1.626 7.015 1.00 . A A . 35 LYS HG2 1 1
9 15830 1 1 35 LYS HG3 H 9.838 -0.140 7.809 1.00 . A A . 35 LYS HG3 1 1
9 15831 1 1 35 LYS HZ1 H 5.442 -1.319 7.488 1.00 . A A . 35 LYS HZ1 1 1
9 15832 1 1 35 LYS HZ3 H 6.050 -2.269 8.662 1.00 . A A . 35 LYS HZ3 1 1
9 15833 1 1 35 LYS N N 11.356 -0.070 3.495 1.00 . A A . 35 LYS N 1 1
9 15834 1 1 35 LYS NZ N 6.270 -1.828 7.776 1.00 . A A . 35 LYS NZ 1 1
9 15835 1 1 35 LYS O O 9.272 -1.922 3.491 1.00 . A A . 35 LYS O 1 1
9 15836 1 1 36 ALA C C 8.377 -4.300 5.391 1.00 . A A . 36 ALA C 1 1
9 15837 1 1 36 ALA CA C 9.746 -4.374 4.710 1.00 . A A . 36 ALA CA 1 1
9 15838 1 1 36 ALA CB C 10.573 -5.568 5.192 1.00 . A A . 36 ALA CB 1 1
9 15839 1 1 36 ALA H H 11.207 -3.219 5.643 1.00 . A A . 36 ALA H 1 1
9 15840 1 1 36 ALA HA H 9.602 -4.459 3.633 1.00 . A A . 36 ALA HA 1 1
9 15841 1 1 36 ALA HB1 H 11.493 -5.631 4.611 1.00 . A A . 36 ALA HB1 1 1
9 15842 1 1 36 ALA HB2 H 10.817 -5.439 6.247 1.00 . A A . 36 ALA HB2 1 1
9 15843 1 1 36 ALA HB3 H 9.998 -6.485 5.062 1.00 . A A . 36 ALA HB3 1 1
9 15844 1 1 36 ALA N N 10.476 -3.144 4.964 1.00 . A A . 36 ALA N 1 1
9 15845 1 1 36 ALA O O 8.293 -4.191 6.613 1.00 . A A . 36 ALA O 1 1
9 15846 1 1 37 GLU C C 5.766 -5.374 6.150 1.00 . A A . 37 GLU C 1 1
9 15847 1 1 37 GLU CA C 5.979 -4.304 5.077 1.00 . A A . 37 GLU CA 1 1
9 15848 1 1 37 GLU CB C 4.964 -4.455 3.942 1.00 . A A . 37 GLU CB 1 1
9 15849 1 1 37 GLU CD C 3.956 -6.035 2.254 1.00 . A A . 37 GLU CD 1 1
9 15850 1 1 37 GLU CG C 4.923 -5.897 3.432 1.00 . A A . 37 GLU CG 1 1
9 15851 1 1 37 GLU H H 7.417 -4.451 3.576 1.00 . A A . 37 GLU H 1 1
9 15852 1 1 37 GLU HA H 5.877 -3.312 5.518 1.00 . A A . 37 GLU HA 1 1
9 15853 1 1 37 GLU HB2 H 3.974 -4.162 4.293 1.00 . A A . 37 GLU HB2 1 1
9 15854 1 1 37 GLU HB3 H 5.224 -3.783 3.124 1.00 . A A . 37 GLU HB3 1 1
9 15855 1 1 37 GLU HE2 H 3.947 -5.109 0.614 1.00 . A A . 37 GLU HE2 1 1
9 15856 1 1 37 GLU HG2 H 5.922 -6.206 3.124 1.00 . A A . 37 GLU HG2 1 1
9 15857 1 1 37 GLU HG3 H 4.617 -6.564 4.238 1.00 . A A . 37 GLU HG3 1 1
9 15858 1 1 37 GLU N N 7.339 -4.363 4.569 1.00 . A A . 37 GLU N 1 1
9 15859 1 1 37 GLU O O 5.123 -5.119 7.167 1.00 . A A . 37 GLU O 1 1
9 15860 1 1 37 GLU OE1 O 2.772 -6.341 2.457 1.00 . A A . 37 GLU OE1 1 1
9 15861 1 1 37 GLU OE2 O 4.474 -5.810 1.094 1.00 . A A . 37 GLU OE2 1 1
9 15862 1 1 38 LYS C C 6.717 -7.227 8.188 1.00 . A A . 38 LYS C 1 1
9 15863 1 1 38 LYS CA C 6.196 -7.659 6.816 1.00 . A A . 38 LYS CA 1 1
9 15864 1 1 38 LYS CB C 6.890 -8.904 6.259 1.00 . A A . 38 LYS CB 1 1
9 15865 1 1 38 LYS CD C 4.954 -10.298 5.441 1.00 . A A . 38 LYS CD 1 1
9 15866 1 1 38 LYS CE C 4.675 -11.383 4.398 1.00 . A A . 38 LYS CE 1 1
9 15867 1 1 38 LYS CG C 6.151 -9.438 5.030 1.00 . A A . 38 LYS CG 1 1
9 15868 1 1 38 LYS H H 6.839 -6.748 5.056 1.00 . A A . 38 LYS H 1 1
9 15869 1 1 38 LYS HA H 5.136 -7.894 6.907 1.00 . A A . 38 LYS HA 1 1
9 15870 1 1 38 LYS HB2 H 7.919 -8.663 5.993 1.00 . A A . 38 LYS HB2 1 1
9 15871 1 1 38 LYS HB3 H 6.931 -9.676 7.027 1.00 . A A . 38 LYS HB3 1 1
9 15872 1 1 38 LYS HD2 H 5.149 -10.761 6.408 1.00 . A A . 38 LYS HD2 1 1
9 15873 1 1 38 LYS HD3 H 4.073 -9.668 5.560 1.00 . A A . 38 LYS HD3 1 1
9 15874 1 1 38 LYS HE2 H 5.614 -11.739 3.974 1.00 . A A . 38 LYS HE2 1 1
9 15875 1 1 38 LYS HE3 H 4.196 -12.238 4.874 1.00 . A A . 38 LYS HE3 1 1
9 15876 1 1 38 LYS HG2 H 5.811 -8.605 4.415 1.00 . A A . 38 LYS HG2 1 1
9 15877 1 1 38 LYS HG3 H 6.834 -10.028 4.418 1.00 . A A . 38 LYS HG3 1 1
9 15878 1 1 38 LYS HZ1 H 3.218 -11.578 2.921 1.00 . A A . 38 LYS HZ1 1 1
9 15879 1 1 38 LYS HZ3 H 4.345 -10.459 2.560 1.00 . A A . 38 LYS HZ3 1 1
9 15880 1 1 38 LYS N N 6.318 -6.549 5.886 1.00 . A A . 38 LYS N 1 1
9 15881 1 1 38 LYS NZ N 3.807 -10.856 3.322 1.00 . A A . 38 LYS NZ 1 1
9 15882 1 1 38 LYS O O 6.049 -7.429 9.201 1.00 . A A . 38 LYS O 1 1
9 15883 1 1 39 SER C C 7.521 -5.360 10.222 1.00 . A A . 39 SER C 1 1
9 15884 1 1 39 SER CA C 8.524 -6.181 9.409 1.00 . A A . 39 SER CA 1 1
9 15885 1 1 39 SER CB C 9.777 -5.352 9.119 1.00 . A A . 39 SER CB 1 1
9 15886 1 1 39 SER H H 8.443 -6.482 7.349 1.00 . A A . 39 SER H 1 1
9 15887 1 1 39 SER HA H 8.805 -7.086 9.948 1.00 . A A . 39 SER HA 1 1
9 15888 1 1 39 SER HB2 H 10.199 -5.655 8.161 1.00 . A A . 39 SER HB2 1 1
9 15889 1 1 39 SER HB3 H 9.504 -4.301 9.028 1.00 . A A . 39 SER HB3 1 1
9 15890 1 1 39 SER HG H 11.006 -6.463 10.241 1.00 . A A . 39 SER HG 1 1
9 15891 1 1 39 SER N N 7.906 -6.642 8.177 1.00 . A A . 39 SER N 1 1
9 15892 1 1 39 SER O O 6.401 -5.121 9.774 1.00 . A A . 39 SER O 1 1
9 15893 1 1 39 SER OG O 10.762 -5.499 10.138 1.00 . A A . 39 SER OG 1 1
9 15894 1 1 40 ASP C C 7.903 -2.954 12.792 1.00 . A A . 40 ASP C 1 1
9 15895 1 1 40 ASP CA C 7.115 -4.163 12.284 1.00 . A A . 40 ASP CA 1 1
9 15896 1 1 40 ASP CB C 6.669 -4.981 13.498 1.00 . A A . 40 ASP CB 1 1
9 15897 1 1 40 ASP CG C 5.486 -5.917 13.248 1.00 . A A . 40 ASP CG 1 1
9 15898 1 1 40 ASP H H 8.873 -5.151 11.761 1.00 . A A . 40 ASP H 1 1
9 15899 1 1 40 ASP HA H 6.257 -3.877 11.676 1.00 . A A . 40 ASP HA 1 1
9 15900 1 1 40 ASP HB2 H 7.515 -5.574 13.848 1.00 . A A . 40 ASP HB2 1 1
9 15901 1 1 40 ASP HB3 H 6.407 -4.295 14.303 1.00 . A A . 40 ASP HB3 1 1
9 15902 1 1 40 ASP HD2 H 6.295 -7.483 12.586 1.00 . A A . 40 ASP HD2 1 1
9 15903 1 1 40 ASP N N 7.960 -4.952 11.404 1.00 . A A . 40 ASP N 1 1
9 15904 1 1 40 ASP O O 7.591 -2.404 13.847 1.00 . A A . 40 ASP O 1 1
9 15905 1 1 40 ASP OD1 O 4.367 -5.469 12.956 1.00 . A A . 40 ASP OD1 1 1
9 15906 1 1 40 ASP OD2 O 5.750 -7.174 13.366 1.00 . A A . 40 ASP OD2 1 1
9 15907 1 1 41 ILE C C 9.035 -0.146 11.976 1.00 . A A . 41 ILE C 1 1
9 15908 1 1 41 ILE CA C 9.744 -1.442 12.376 1.00 . A A . 41 ILE CA 1 1
9 15909 1 1 41 ILE CB C 11.140 -1.592 11.768 1.00 . A A . 41 ILE CB 1 1
9 15910 1 1 41 ILE CD1 C 12.543 -1.228 9.704 1.00 . A A . 41 ILE CD1 1 1
9 15911 1 1 41 ILE CG1 C 11.220 -0.907 10.403 1.00 . A A . 41 ILE CG1 1 1
9 15912 1 1 41 ILE CG2 C 11.552 -3.063 11.696 1.00 . A A . 41 ILE CG2 1 1
9 15913 1 1 41 ILE H H 9.156 -3.029 11.161 1.00 . A A . 41 ILE H 1 1
9 15914 1 1 41 ILE HA H 9.861 -1.452 13.459 1.00 . A A . 41 ILE HA 1 1
9 15915 1 1 41 ILE HB H 11.853 -1.090 12.423 1.00 . A A . 41 ILE HB 1 1
9 15916 1 1 41 ILE HD11 H 12.347 -1.811 8.804 1.00 . A A . 41 ILE HD11 1 1
9 15917 1 1 41 ILE HD12 H 13.047 -0.300 9.434 1.00 . A A . 41 ILE HD12 1 1
9 15918 1 1 41 ILE HD13 H 13.179 -1.804 10.378 1.00 . A A . 41 ILE HD13 1 1
9 15919 1 1 41 ILE HG12 H 10.387 -1.232 9.779 1.00 . A A . 41 ILE HG12 1 1
9 15920 1 1 41 ILE HG13 H 11.123 0.172 10.527 1.00 . A A . 41 ILE HG13 1 1
9 15921 1 1 41 ILE HG21 H 10.990 -3.634 12.436 1.00 . A A . 41 ILE HG21 1 1
9 15922 1 1 41 ILE HG22 H 11.339 -3.452 10.700 1.00 . A A . 41 ILE HG22 1 1
9 15923 1 1 41 ILE HG23 H 12.619 -3.153 11.901 1.00 . A A . 41 ILE HG23 1 1
9 15924 1 1 41 ILE N N 8.909 -2.576 12.018 1.00 . A A . 41 ILE N 1 1
9 15925 1 1 41 ILE O O 8.101 -0.166 11.177 1.00 . A A . 41 ILE O 1 1
9 15926 1 1 42 PRO C C 9.372 2.780 10.899 1.00 . A A . 42 PRO C 1 1
9 15927 1 1 42 PRO CA C 8.943 2.282 12.281 1.00 . A A . 42 PRO CA 1 1
9 15928 1 1 42 PRO CB C 9.420 3.180 13.411 1.00 . A A . 42 PRO CB 1 1
9 15929 1 1 42 PRO CD C 10.625 1.041 13.518 1.00 . A A . 42 PRO CD 1 1
9 15930 1 1 42 PRO CG C 10.616 2.473 14.029 1.00 . A A . 42 PRO CG 1 1
9 15931 1 1 42 PRO HA H 7.945 2.221 12.252 1.00 . A A . 42 PRO HA 1 1
9 15932 1 1 42 PRO HB2 H 9.699 4.165 13.036 1.00 . A A . 42 PRO HB2 1 1
9 15933 1 1 42 PRO HB3 H 8.632 3.332 14.148 1.00 . A A . 42 PRO HB3 1 1
9 15934 1 1 42 PRO HD2 H 11.574 0.798 13.040 1.00 . A A . 42 PRO HD2 1 1
9 15935 1 1 42 PRO HD3 H 10.487 0.330 14.332 1.00 . A A . 42 PRO HD3 1 1
9 15936 1 1 42 PRO HG2 H 11.541 2.981 13.758 1.00 . A A . 42 PRO HG2 1 1
9 15937 1 1 42 PRO HG3 H 10.549 2.490 15.116 1.00 . A A . 42 PRO HG3 1 1
9 15938 1 1 42 PRO N N 9.520 0.979 12.567 1.00 . A A . 42 PRO N 1 1
9 15939 1 1 42 PRO O O 10.563 2.837 10.598 1.00 . A A . 42 PRO O 1 1
9 15940 1 1 43 GLU C C 9.495 4.886 8.809 1.00 . A A . 43 GLU C 1 1
9 15941 1 1 43 GLU CA C 8.637 3.620 8.754 1.00 . A A . 43 GLU CA 1 1
9 15942 1 1 43 GLU CB C 7.329 3.877 8.002 1.00 . A A . 43 GLU CB 1 1
9 15943 1 1 43 GLU CD C 6.208 3.290 5.820 1.00 . A A . 43 GLU CD 1 1
9 15944 1 1 43 GLU CG C 7.520 3.698 6.494 1.00 . A A . 43 GLU CG 1 1
9 15945 1 1 43 GLU H H 7.411 3.079 10.349 1.00 . A A . 43 GLU H 1 1
9 15946 1 1 43 GLU HA H 9.186 2.822 8.254 1.00 . A A . 43 GLU HA 1 1
9 15947 1 1 43 GLU HB2 H 6.560 3.192 8.358 1.00 . A A . 43 GLU HB2 1 1
9 15948 1 1 43 GLU HB3 H 6.978 4.887 8.210 1.00 . A A . 43 GLU HB3 1 1
9 15949 1 1 43 GLU HE2 H 6.922 1.850 4.840 1.00 . A A . 43 GLU HE2 1 1
9 15950 1 1 43 GLU HG2 H 7.883 4.629 6.057 1.00 . A A . 43 GLU HG2 1 1
9 15951 1 1 43 GLU HG3 H 8.280 2.940 6.307 1.00 . A A . 43 GLU HG3 1 1
9 15952 1 1 43 GLU N N 8.377 3.129 10.096 1.00 . A A . 43 GLU N 1 1
9 15953 1 1 43 GLU O O 9.725 5.438 9.883 1.00 . A A . 43 GLU O 1 1
9 15954 1 1 43 GLU OE1 O 5.300 4.122 5.675 1.00 . A A . 43 GLU OE1 1 1
9 15955 1 1 43 GLU OE2 O 6.150 2.059 5.441 1.00 . A A . 43 GLU OE2 1 1
9 15956 1 1 44 ILE C C 10.045 7.553 6.700 1.00 . A A . 44 ILE C 1 1
9 15957 1 1 44 ILE CA C 10.773 6.499 7.537 1.00 . A A . 44 ILE CA 1 1
9 15958 1 1 44 ILE CB C 12.162 6.142 7.005 1.00 . A A . 44 ILE CB 1 1
9 15959 1 1 44 ILE CD1 C 13.457 4.736 5.360 1.00 . A A . 44 ILE CD1 1 1
9 15960 1 1 44 ILE CG1 C 12.066 5.151 5.843 1.00 . A A . 44 ILE CG1 1 1
9 15961 1 1 44 ILE CG2 C 13.063 5.624 8.127 1.00 . A A . 44 ILE CG2 1 1
9 15962 1 1 44 ILE H H 9.753 4.854 6.767 1.00 . A A . 44 ILE H 1 1
9 15963 1 1 44 ILE HA H 10.905 6.889 8.546 1.00 . A A . 44 ILE HA 1 1
9 15964 1 1 44 ILE HB H 12.622 7.050 6.616 1.00 . A A . 44 ILE HB 1 1
9 15965 1 1 44 ILE HD11 H 13.896 4.038 6.073 1.00 . A A . 44 ILE HD11 1 1
9 15966 1 1 44 ILE HD12 H 13.375 4.257 4.385 1.00 . A A . 44 ILE HD12 1 1
9 15967 1 1 44 ILE HD13 H 14.092 5.619 5.278 1.00 . A A . 44 ILE HD13 1 1
9 15968 1 1 44 ILE HG12 H 11.509 4.269 6.158 1.00 . A A . 44 ILE HG12 1 1
9 15969 1 1 44 ILE HG13 H 11.511 5.602 5.021 1.00 . A A . 44 ILE HG13 1 1
9 15970 1 1 44 ILE HG21 H 12.536 4.855 8.691 1.00 . A A . 44 ILE HG21 1 1
9 15971 1 1 44 ILE HG22 H 13.972 5.201 7.698 1.00 . A A . 44 ILE HG22 1 1
9 15972 1 1 44 ILE HG23 H 13.325 6.447 8.793 1.00 . A A . 44 ILE HG23 1 1
9 15973 1 1 44 ILE N N 9.945 5.309 7.636 1.00 . A A . 44 ILE N 1 1
9 15974 1 1 44 ILE O O 8.966 7.293 6.170 1.00 . A A . 44 ILE O 1 1
9 15975 1 1 45 ASP C C 9.926 9.382 4.386 1.00 . A A . 45 ASP C 1 1
9 15976 1 1 45 ASP CA C 10.090 9.814 5.845 1.00 . A A . 45 ASP CA 1 1
9 15977 1 1 45 ASP CB C 10.999 11.044 5.874 1.00 . A A . 45 ASP CB 1 1
9 15978 1 1 45 ASP CG C 10.980 11.832 7.186 1.00 . A A . 45 ASP CG 1 1
9 15979 1 1 45 ASP H H 11.542 8.923 7.042 1.00 . A A . 45 ASP H 1 1
9 15980 1 1 45 ASP HA H 9.136 10.029 6.326 1.00 . A A . 45 ASP HA 1 1
9 15981 1 1 45 ASP HB2 H 12.022 10.726 5.674 1.00 . A A . 45 ASP HB2 1 1
9 15982 1 1 45 ASP HB3 H 10.709 11.712 5.063 1.00 . A A . 45 ASP HB3 1 1
9 15983 1 1 45 ASP HD2 H 10.612 13.521 7.932 1.00 . A A . 45 ASP HD2 1 1
9 15984 1 1 45 ASP N N 10.665 8.720 6.608 1.00 . A A . 45 ASP N 1 1
9 15985 1 1 45 ASP O O 8.808 9.310 3.878 1.00 . A A . 45 ASP O 1 1
9 15986 1 1 45 ASP OD1 O 11.506 11.377 8.212 1.00 . A A . 45 ASP OD1 1 1
9 15987 1 1 45 ASP OD2 O 10.384 12.975 7.126 1.00 . A A . 45 ASP OD2 1 1
9 15988 1 1 46 LYS C C 12.295 7.832 2.090 1.00 . A A . 46 LYS C 1 1
9 15989 1 1 46 LYS CA C 11.053 8.682 2.364 1.00 . A A . 46 LYS CA 1 1
9 15990 1 1 46 LYS CB C 10.919 9.892 1.436 1.00 . A A . 46 LYS CB 1 1
9 15991 1 1 46 LYS CD C 12.105 11.764 2.639 1.00 . A A . 46 LYS CD 1 1
9 15992 1 1 46 LYS CE C 13.289 12.733 2.598 1.00 . A A . 46 LYS CE 1 1
9 15993 1 1 46 LYS CG C 12.177 10.762 1.485 1.00 . A A . 46 LYS CG 1 1
9 15994 1 1 46 LYS H H 11.962 9.166 4.174 1.00 . A A . 46 LYS H 1 1
9 15995 1 1 46 LYS HA H 10.170 8.062 2.214 1.00 . A A . 46 LYS HA 1 1
9 15996 1 1 46 LYS HB2 H 10.746 9.554 0.414 1.00 . A A . 46 LYS HB2 1 1
9 15997 1 1 46 LYS HB3 H 10.051 10.484 1.727 1.00 . A A . 46 LYS HB3 1 1
9 15998 1 1 46 LYS HD2 H 11.171 12.323 2.583 1.00 . A A . 46 LYS HD2 1 1
9 15999 1 1 46 LYS HD3 H 12.100 11.230 3.589 1.00 . A A . 46 LYS HD3 1 1
9 16000 1 1 46 LYS HE2 H 13.422 13.195 3.576 1.00 . A A . 46 LYS HE2 1 1
9 16001 1 1 46 LYS HE3 H 14.205 12.187 2.375 1.00 . A A . 46 LYS HE3 1 1
9 16002 1 1 46 LYS HG2 H 13.057 10.130 1.602 1.00 . A A . 46 LYS HG2 1 1
9 16003 1 1 46 LYS HG3 H 12.291 11.296 0.542 1.00 . A A . 46 LYS HG3 1 1
9 16004 1 1 46 LYS HZ1 H 13.936 14.205 1.272 1.00 . A A . 46 LYS HZ1 1 1
9 16005 1 1 46 LYS HZ3 H 12.477 14.529 1.920 1.00 . A A . 46 LYS HZ3 1 1
9 16006 1 1 46 LYS N N 11.057 9.106 3.754 1.00 . A A . 46 LYS N 1 1
9 16007 1 1 46 LYS NZ N 13.067 13.779 1.575 1.00 . A A . 46 LYS NZ 1 1
9 16008 1 1 46 LYS O O 12.994 7.431 3.020 1.00 . A A . 46 LYS O 1 1
9 16009 1 1 47 ARG C C 14.658 7.641 -0.401 1.00 . A A . 47 ARG C 1 1
9 16010 1 1 47 ARG CA C 13.678 6.786 0.404 1.00 . A A . 47 ARG CA 1 1
9 16011 1 1 47 ARG CB C 13.243 5.588 -0.442 1.00 . A A . 47 ARG CB 1 1
9 16012 1 1 47 ARG CD C 11.567 4.725 -2.118 1.00 . A A . 47 ARG CD 1 1
9 16013 1 1 47 ARG CG C 12.001 5.923 -1.271 1.00 . A A . 47 ARG CG 1 1
9 16014 1 1 47 ARG CZ C 9.434 4.073 -3.248 1.00 . A A . 47 ARG CZ 1 1
9 16015 1 1 47 ARG H H 11.958 7.912 0.061 1.00 . A A . 47 ARG H 1 1
9 16016 1 1 47 ARG HA H 14.127 6.447 1.337 1.00 . A A . 47 ARG HA 1 1
9 16017 1 1 47 ARG HB2 H 14.057 5.291 -1.104 1.00 . A A . 47 ARG HB2 1 1
9 16018 1 1 47 ARG HB3 H 13.033 4.737 0.206 1.00 . A A . 47 ARG HB3 1 1
9 16019 1 1 47 ARG HD2 H 12.035 4.775 -3.101 1.00 . A A . 47 ARG HD2 1 1
9 16020 1 1 47 ARG HD3 H 11.904 3.799 -1.652 1.00 . A A . 47 ARG HD3 1 1
9 16021 1 1 47 ARG HE H 9.554 5.207 -1.579 1.00 . A A . 47 ARG HE 1 1
9 16022 1 1 47 ARG HG2 H 11.187 6.219 -0.609 1.00 . A A . 47 ARG HG2 1 1
9 16023 1 1 47 ARG HG3 H 12.211 6.774 -1.919 1.00 . A A . 47 ARG HG3 1 1
9 16024 1 1 47 ARG HH11 H 11.112 3.352 -4.164 1.00 . A A . 47 ARG HH11 1 1
9 16025 1 1 47 ARG HH12 H 9.616 2.918 -4.923 1.00 . A A . 47 ARG HH12 1 1
9 16026 1 1 47 ARG HH22 H 7.553 3.684 -3.974 1.00 . A A . 47 ARG HH22 1 1
9 16027 1 1 47 ARG N N 12.532 7.582 0.811 1.00 . A A . 47 ARG N 1 1
9 16028 1 1 47 ARG NE N 10.094 4.712 -2.259 1.00 . A A . 47 ARG NE 1 1
9 16029 1 1 47 ARG NH1 N 10.113 3.389 -4.194 1.00 . A A . 47 ARG NH1 1 1
9 16030 1 1 47 ARG NH2 N 8.116 4.128 -3.277 1.00 . A A . 47 ARG NH2 1 1
9 16031 1 1 47 ARG O O 14.440 7.894 -1.585 1.00 . A A . 47 ARG O 1 1
9 16032 1 1 48 LYS C C 18.034 8.792 0.435 1.00 . A A . 48 LYS C 1 1
9 16033 1 1 48 LYS CA C 16.733 8.884 -0.365 1.00 . A A . 48 LYS CA 1 1
9 16034 1 1 48 LYS CB C 16.225 10.315 -0.551 1.00 . A A . 48 LYS CB 1 1
9 16035 1 1 48 LYS CD C 16.745 12.534 -1.630 1.00 . A A . 48 LYS CD 1 1
9 16036 1 1 48 LYS CE C 17.142 13.192 -2.954 1.00 . A A . 48 LYS CE 1 1
9 16037 1 1 48 LYS CG C 16.982 11.023 -1.677 1.00 . A A . 48 LYS CG 1 1
9 16038 1 1 48 LYS H H 15.888 7.852 1.236 1.00 . A A . 48 LYS H 1 1
9 16039 1 1 48 LYS HA H 16.909 8.472 -1.359 1.00 . A A . 48 LYS HA 1 1
9 16040 1 1 48 LYS HB2 H 15.159 10.300 -0.777 1.00 . A A . 48 LYS HB2 1 1
9 16041 1 1 48 LYS HB3 H 16.345 10.871 0.379 1.00 . A A . 48 LYS HB3 1 1
9 16042 1 1 48 LYS HD2 H 15.694 12.735 -1.421 1.00 . A A . 48 LYS HD2 1 1
9 16043 1 1 48 LYS HD3 H 17.322 12.971 -0.815 1.00 . A A . 48 LYS HD3 1 1
9 16044 1 1 48 LYS HE2 H 18.214 13.387 -2.962 1.00 . A A . 48 LYS HE2 1 1
9 16045 1 1 48 LYS HE3 H 16.935 12.513 -3.781 1.00 . A A . 48 LYS HE3 1 1
9 16046 1 1 48 LYS HG2 H 18.048 10.815 -1.590 1.00 . A A . 48 LYS HG2 1 1
9 16047 1 1 48 LYS HG3 H 16.658 10.630 -2.641 1.00 . A A . 48 LYS HG3 1 1
9 16048 1 1 48 LYS HZ1 H 16.869 15.078 -3.796 1.00 . A A . 48 LYS HZ1 1 1
9 16049 1 1 48 LYS HZ3 H 16.291 14.970 -2.278 1.00 . A A . 48 LYS HZ3 1 1
9 16050 1 1 48 LYS N N 15.718 8.062 0.273 1.00 . A A . 48 LYS N 1 1
9 16051 1 1 48 LYS NZ N 16.400 14.458 -3.146 1.00 . A A . 48 LYS NZ 1 1
9 16052 1 1 48 LYS O O 18.143 9.365 1.518 1.00 . A A . 48 LYS O 1 1
9 16053 1 1 49 TYR C C 21.412 7.898 -0.509 1.00 . A A . 49 TYR C 1 1
9 16054 1 1 49 TYR CA C 20.278 7.892 0.518 1.00 . A A . 49 TYR CA 1 1
9 16055 1 1 49 TYR CB C 20.227 6.522 1.196 1.00 . A A . 49 TYR CB 1 1
9 16056 1 1 49 TYR CD1 C 17.837 6.227 1.941 1.00 . A A . 49 TYR CD1 1 1
9 16057 1 1 49 TYR CD2 C 19.522 6.482 3.616 1.00 . A A . 49 TYR CD2 1 1
9 16058 1 1 49 TYR CE1 C 16.832 6.118 2.967 1.00 . A A . 49 TYR CE1 1 1
9 16059 1 1 49 TYR CE2 C 18.518 6.373 4.643 1.00 . A A . 49 TYR CE2 1 1
9 16060 1 1 49 TYR CG C 19.161 6.406 2.287 1.00 . A A . 49 TYR CG 1 1
9 16061 1 1 49 TYR CZ C 17.223 6.196 4.267 1.00 . A A . 49 TYR CZ 1 1
9 16062 1 1 49 TYR H H 18.892 7.604 -1.010 1.00 . A A . 49 TYR H 1 1
9 16063 1 1 49 TYR HA H 20.421 8.721 1.211 1.00 . A A . 49 TYR HA 1 1
9 16064 1 1 49 TYR HB2 H 20.042 5.760 0.439 1.00 . A A . 49 TYR HB2 1 1
9 16065 1 1 49 TYR HB3 H 21.203 6.308 1.632 1.00 . A A . 49 TYR HB3 1 1
9 16066 1 1 49 TYR HD1 H 17.551 6.167 0.890 1.00 . A A . 49 TYR HD1 1 1
9 16067 1 1 49 TYR HD2 H 20.568 6.624 3.890 1.00 . A A . 49 TYR HD2 1 1
9 16068 1 1 49 TYR HE1 H 15.783 5.976 2.708 1.00 . A A . 49 TYR HE1 1 1
9 16069 1 1 49 TYR HE2 H 18.790 6.431 5.697 1.00 . A A . 49 TYR HE2 1 1
9 16070 1 1 49 TYR HH H 15.675 6.893 5.215 1.00 . A A . 49 TYR HH 1 1
9 16071 1 1 49 TYR N N 18.988 8.067 -0.129 1.00 . A A . 49 TYR N 1 1
9 16072 1 1 49 TYR O O 21.653 6.896 -1.180 1.00 . A A . 49 TYR O 1 1
9 16073 1 1 49 TYR OH O 16.274 6.094 5.237 1.00 . A A . 49 TYR OH 1 1
9 16074 1 1 50 LEU C C 24.432 8.529 -0.950 1.00 . A A . 50 LEU C 1 1
9 16075 1 1 50 LEU CA C 23.182 9.190 -1.534 1.00 . A A . 50 LEU CA 1 1
9 16076 1 1 50 LEU CB C 23.378 10.662 -1.900 1.00 . A A . 50 LEU CB 1 1
9 16077 1 1 50 LEU CD1 C 22.780 12.665 -3.311 1.00 . A A . 50 LEU CD1 1 1
9 16078 1 1 50 LEU CD2 C 23.024 10.378 -4.381 1.00 . A A . 50 LEU CD2 1 1
9 16079 1 1 50 LEU CG C 22.612 11.155 -3.129 1.00 . A A . 50 LEU CG 1 1
9 16080 1 1 50 LEU H H 21.877 9.851 -0.051 1.00 . A A . 50 LEU H 1 1
9 16081 1 1 50 LEU HA H 22.909 8.664 -2.449 1.00 . A A . 50 LEU HA 1 1
9 16082 1 1 50 LEU HB2 H 23.084 11.271 -1.045 1.00 . A A . 50 LEU HB2 1 1
9 16083 1 1 50 LEU HB3 H 24.441 10.837 -2.065 1.00 . A A . 50 LEU HB3 1 1
9 16084 1 1 50 LEU HD11 H 21.862 13.087 -3.720 1.00 . A A . 50 LEU HD11 1 1
9 16085 1 1 50 LEU HD12 H 22.993 13.126 -2.346 1.00 . A A . 50 LEU HD12 1 1
9 16086 1 1 50 LEU HD13 H 23.606 12.859 -3.996 1.00 . A A . 50 LEU HD13 1 1
9 16087 1 1 50 LEU HD21 H 23.047 11.053 -5.236 1.00 . A A . 50 LEU HD21 1 1
9 16088 1 1 50 LEU HD22 H 24.015 9.948 -4.231 1.00 . A A . 50 LEU HD22 1 1
9 16089 1 1 50 LEU HD23 H 22.306 9.580 -4.566 1.00 . A A . 50 LEU HD23 1 1
9 16090 1 1 50 LEU HG H 21.550 10.967 -2.969 1.00 . A A . 50 LEU HG 1 1
9 16091 1 1 50 LEU N N 22.079 9.040 -0.600 1.00 . A A . 50 LEU N 1 1
9 16092 1 1 50 LEU O O 25.188 9.164 -0.216 1.00 . A A . 50 LEU O 1 1
9 16093 1 1 51 VAL C C 26.916 6.669 -1.802 1.00 . A A . 51 VAL C 1 1
9 16094 1 1 51 VAL CA C 25.757 6.511 -0.816 1.00 . A A . 51 VAL CA 1 1
9 16095 1 1 51 VAL CB C 25.364 5.050 -0.585 1.00 . A A . 51 VAL CB 1 1
9 16096 1 1 51 VAL CG1 C 26.402 4.333 0.280 1.00 . A A . 51 VAL CG1 1 1
9 16097 1 1 51 VAL CG2 C 23.969 4.950 0.036 1.00 . A A . 51 VAL CG2 1 1
9 16098 1 1 51 VAL H H 23.992 6.755 -1.894 1.00 . A A . 51 VAL H 1 1
9 16099 1 1 51 VAL HA H 26.052 6.937 0.143 1.00 . A A . 51 VAL HA 1 1
9 16100 1 1 51 VAL HB H 25.336 4.553 -1.555 1.00 . A A . 51 VAL HB 1 1
9 16101 1 1 51 VAL HG11 H 27.143 3.856 -0.361 1.00 . A A . 51 VAL HG11 1 1
9 16102 1 1 51 VAL HG12 H 26.896 5.056 0.930 1.00 . A A . 51 VAL HG12 1 1
9 16103 1 1 51 VAL HG13 H 25.908 3.576 0.889 1.00 . A A . 51 VAL HG13 1 1
9 16104 1 1 51 VAL HG21 H 23.997 5.331 1.056 1.00 . A A . 51 VAL HG21 1 1
9 16105 1 1 51 VAL HG22 H 23.266 5.539 -0.553 1.00 . A A . 51 VAL HG22 1 1
9 16106 1 1 51 VAL HG23 H 23.650 3.907 0.046 1.00 . A A . 51 VAL HG23 1 1
9 16107 1 1 51 VAL N N 24.612 7.264 -1.297 1.00 . A A . 51 VAL N 1 1
9 16108 1 1 51 VAL O O 26.759 6.419 -2.996 1.00 . A A . 51 VAL O 1 1
9 16109 1 1 52 PRO C C 29.898 5.945 -2.454 1.00 . A A . 52 PRO C 1 1
9 16110 1 1 52 PRO CA C 29.271 7.287 -2.070 1.00 . A A . 52 PRO CA 1 1
9 16111 1 1 52 PRO CB C 30.192 8.154 -1.228 1.00 . A A . 52 PRO CB 1 1
9 16112 1 1 52 PRO CD C 28.309 7.397 0.158 1.00 . A A . 52 PRO CD 1 1
9 16113 1 1 52 PRO CG C 29.692 8.028 0.202 1.00 . A A . 52 PRO CG 1 1
9 16114 1 1 52 PRO HA H 29.028 7.732 -2.932 1.00 . A A . 52 PRO HA 1 1
9 16115 1 1 52 PRO HB2 H 31.226 7.820 -1.311 1.00 . A A . 52 PRO HB2 1 1
9 16116 1 1 52 PRO HB3 H 30.164 9.192 -1.561 1.00 . A A . 52 PRO HB3 1 1
9 16117 1 1 52 PRO HD2 H 28.266 6.496 0.770 1.00 . A A . 52 PRO HD2 1 1
9 16118 1 1 52 PRO HD3 H 27.551 8.080 0.541 1.00 . A A . 52 PRO HD3 1 1
9 16119 1 1 52 PRO HG2 H 30.373 7.414 0.792 1.00 . A A . 52 PRO HG2 1 1
9 16120 1 1 52 PRO HG3 H 29.650 9.007 0.680 1.00 . A A . 52 PRO HG3 1 1
9 16121 1 1 52 PRO N N 28.086 7.093 -1.252 1.00 . A A . 52 PRO N 1 1
9 16122 1 1 52 PRO O O 29.474 4.897 -1.971 1.00 . A A . 52 PRO O 1 1
9 16123 1 1 53 ALA C C 32.679 4.458 -2.764 1.00 . A A . 53 ALA C 1 1
9 16124 1 1 53 ALA CA C 31.589 4.827 -3.773 1.00 . A A . 53 ALA CA 1 1
9 16125 1 1 53 ALA CB C 32.149 5.063 -5.177 1.00 . A A . 53 ALA CB 1 1
9 16126 1 1 53 ALA H H 31.238 6.879 -3.707 1.00 . A A . 53 ALA H 1 1
9 16127 1 1 53 ALA HA H 30.858 4.019 -3.818 1.00 . A A . 53 ALA HA 1 1
9 16128 1 1 53 ALA HB1 H 32.471 4.113 -5.604 1.00 . A A . 53 ALA HB1 1 1
9 16129 1 1 53 ALA HB2 H 31.376 5.502 -5.808 1.00 . A A . 53 ALA HB2 1 1
9 16130 1 1 53 ALA HB3 H 33.000 5.742 -5.119 1.00 . A A . 53 ALA HB3 1 1
9 16131 1 1 53 ALA N N 30.899 6.022 -3.319 1.00 . A A . 53 ALA N 1 1
9 16132 1 1 53 ALA O O 33.485 3.564 -3.015 1.00 . A A . 53 ALA O 1 1
9 16133 1 1 54 ASP C C 32.945 4.311 0.616 1.00 . A A . 54 ASP C 1 1
9 16134 1 1 54 ASP CA C 33.646 4.925 -0.597 1.00 . A A . 54 ASP CA 1 1
9 16135 1 1 54 ASP CB C 34.308 6.230 -0.151 1.00 . A A . 54 ASP CB 1 1
9 16136 1 1 54 ASP CG C 35.186 6.115 1.097 1.00 . A A . 54 ASP CG 1 1
9 16137 1 1 54 ASP H H 32.009 5.892 -1.449 1.00 . A A . 54 ASP H 1 1
9 16138 1 1 54 ASP HA H 34.379 4.252 -1.040 1.00 . A A . 54 ASP HA 1 1
9 16139 1 1 54 ASP HB2 H 34.916 6.610 -0.971 1.00 . A A . 54 ASP HB2 1 1
9 16140 1 1 54 ASP HB3 H 33.530 6.969 0.038 1.00 . A A . 54 ASP HB3 1 1
9 16141 1 1 54 ASP HD2 H 36.417 5.029 2.020 1.00 . A A . 54 ASP HD2 1 1
9 16142 1 1 54 ASP N N 32.668 5.166 -1.645 1.00 . A A . 54 ASP N 1 1
9 16143 1 1 54 ASP O O 33.589 3.694 1.463 1.00 . A A . 54 ASP O 1 1
9 16144 1 1 54 ASP OD1 O 35.246 7.038 1.922 1.00 . A A . 54 ASP OD1 1 1
9 16145 1 1 54 ASP OD2 O 35.836 5.006 1.206 1.00 . A A . 54 ASP OD2 1 1
9 16146 1 1 55 LEU C C 30.611 2.477 1.543 1.00 . A A . 55 LEU C 1 1
9 16147 1 1 55 LEU CA C 30.840 3.975 1.759 1.00 . A A . 55 LEU CA 1 1
9 16148 1 1 55 LEU CB C 29.547 4.778 1.917 1.00 . A A . 55 LEU CB 1 1
9 16149 1 1 55 LEU CD1 C 28.366 5.830 3.881 1.00 . A A . 55 LEU CD1 1 1
9 16150 1 1 55 LEU CD2 C 27.525 3.643 2.910 1.00 . A A . 55 LEU CD2 1 1
9 16151 1 1 55 LEU CG C 28.748 4.517 3.196 1.00 . A A . 55 LEU CG 1 1
9 16152 1 1 55 LEU H H 31.118 5.005 -0.030 1.00 . A A . 55 LEU H 1 1
9 16153 1 1 55 LEU HA H 31.416 4.108 2.674 1.00 . A A . 55 LEU HA 1 1
9 16154 1 1 55 LEU HB2 H 29.794 5.839 1.877 1.00 . A A . 55 LEU HB2 1 1
9 16155 1 1 55 LEU HB3 H 28.905 4.567 1.062 1.00 . A A . 55 LEU HB3 1 1
9 16156 1 1 55 LEU HD11 H 28.257 5.663 4.953 1.00 . A A . 55 LEU HD11 1 1
9 16157 1 1 55 LEU HD12 H 29.147 6.571 3.707 1.00 . A A . 55 LEU HD12 1 1
9 16158 1 1 55 LEU HD13 H 27.423 6.193 3.472 1.00 . A A . 55 LEU HD13 1 1
9 16159 1 1 55 LEU HD21 H 27.709 3.042 2.020 1.00 . A A . 55 LEU HD21 1 1
9 16160 1 1 55 LEU HD22 H 27.341 2.986 3.760 1.00 . A A . 55 LEU HD22 1 1
9 16161 1 1 55 LEU HD23 H 26.655 4.278 2.747 1.00 . A A . 55 LEU HD23 1 1
9 16162 1 1 55 LEU HG H 29.383 3.965 3.889 1.00 . A A . 55 LEU HG 1 1
9 16163 1 1 55 LEU N N 31.635 4.502 0.663 1.00 . A A . 55 LEU N 1 1
9 16164 1 1 55 LEU O O 30.654 1.996 0.412 1.00 . A A . 55 LEU O 1 1
9 16165 1 1 56 THR C C 28.713 0.026 3.046 1.00 . A A . 56 THR C 1 1
9 16166 1 1 56 THR CA C 30.137 0.350 2.591 1.00 . A A . 56 THR CA 1 1
9 16167 1 1 56 THR CB C 31.215 -0.339 3.431 1.00 . A A . 56 THR CB 1 1
9 16168 1 1 56 THR CG2 C 32.566 0.376 3.350 1.00 . A A . 56 THR CG2 1 1
9 16169 1 1 56 THR H H 30.340 2.182 3.562 1.00 . A A . 56 THR H 1 1
9 16170 1 1 56 THR HA H 30.223 0.027 1.554 1.00 . A A . 56 THR HA 1 1
9 16171 1 1 56 THR HB H 31.312 -1.388 3.155 1.00 . A A . 56 THR HB 1 1
9 16172 1 1 56 THR HG1 H 31.320 -0.713 5.394 1.00 . A A . 56 THR HG1 1 1
9 16173 1 1 56 THR HG21 H 33.368 -0.345 3.512 1.00 . A A . 56 THR HG21 1 1
9 16174 1 1 56 THR HG22 H 32.678 0.830 2.366 1.00 . A A . 56 THR HG22 1 1
9 16175 1 1 56 THR HG23 H 32.613 1.151 4.115 1.00 . A A . 56 THR HG23 1 1
9 16176 1 1 56 THR N N 30.373 1.783 2.645 1.00 . A A . 56 THR N 1 1
9 16177 1 1 56 THR O O 27.990 0.907 3.508 1.00 . A A . 56 THR O 1 1
9 16178 1 1 56 THR OG1 O 30.793 -0.130 4.776 1.00 . A A . 56 THR OG1 1 1
9 16179 1 1 57 VAL C C 26.802 -1.378 4.770 1.00 . A A . 57 VAL C 1 1
9 16180 1 1 57 VAL CA C 27.028 -1.692 3.290 1.00 . A A . 57 VAL CA 1 1
9 16181 1 1 57 VAL CB C 26.863 -3.177 2.961 1.00 . A A . 57 VAL CB 1 1
9 16182 1 1 57 VAL CG1 C 25.548 -3.720 3.524 1.00 . A A . 57 VAL CG1 1 1
9 16183 1 1 57 VAL CG2 C 26.956 -3.419 1.454 1.00 . A A . 57 VAL CG2 1 1
9 16184 1 1 57 VAL H H 28.947 -1.951 2.523 1.00 . A A . 57 VAL H 1 1
9 16185 1 1 57 VAL HA H 26.303 -1.133 2.698 1.00 . A A . 57 VAL HA 1 1
9 16186 1 1 57 VAL HB H 27.681 -3.718 3.438 1.00 . A A . 57 VAL HB 1 1
9 16187 1 1 57 VAL HG11 H 25.758 -4.542 4.210 1.00 . A A . 57 VAL HG11 1 1
9 16188 1 1 57 VAL HG12 H 25.026 -2.926 4.058 1.00 . A A . 57 VAL HG12 1 1
9 16189 1 1 57 VAL HG13 H 24.924 -4.080 2.706 1.00 . A A . 57 VAL HG13 1 1
9 16190 1 1 57 VAL HG21 H 25.981 -3.249 0.998 1.00 . A A . 57 VAL HG21 1 1
9 16191 1 1 57 VAL HG22 H 27.684 -2.734 1.020 1.00 . A A . 57 VAL HG22 1 1
9 16192 1 1 57 VAL HG23 H 27.269 -4.447 1.269 1.00 . A A . 57 VAL HG23 1 1
9 16193 1 1 57 VAL N N 28.353 -1.240 2.899 1.00 . A A . 57 VAL N 1 1
9 16194 1 1 57 VAL O O 25.813 -0.742 5.130 1.00 . A A . 57 VAL O 1 1
9 16195 1 1 58 GLY C C 27.183 -0.192 7.328 1.00 . A A . 58 GLY C 1 1
9 16196 1 1 58 GLY CA C 27.652 -1.616 7.022 1.00 . A A . 58 GLY CA 1 1
9 16197 1 1 58 GLY H H 28.538 -2.356 5.288 1.00 . A A . 58 GLY H 1 1
9 16198 1 1 58 GLY HA2 H 26.962 -2.333 7.465 1.00 . A A . 58 GLY HA2 1 1
9 16199 1 1 58 GLY HA3 H 28.627 -1.787 7.478 1.00 . A A . 58 GLY HA3 1 1
9 16200 1 1 58 GLY N N 27.736 -1.839 5.589 1.00 . A A . 58 GLY N 1 1
9 16201 1 1 58 GLY O O 26.128 0.002 7.931 1.00 . A A . 58 GLY O 1 1
9 16202 1 1 59 GLN C C 26.204 2.438 6.779 1.00 . A A . 59 GLN C 1 1
9 16203 1 1 59 GLN CA C 27.670 2.168 7.120 1.00 . A A . 59 GLN CA 1 1
9 16204 1 1 59 GLN CB C 28.598 3.076 6.311 1.00 . A A . 59 GLN CB 1 1
9 16205 1 1 59 GLN CD C 30.139 4.051 8.053 1.00 . A A . 59 GLN CD 1 1
9 16206 1 1 59 GLN CG C 30.015 3.067 6.889 1.00 . A A . 59 GLN CG 1 1
9 16207 1 1 59 GLN H H 28.846 0.602 6.410 1.00 . A A . 59 GLN H 1 1
9 16208 1 1 59 GLN HA H 27.840 2.340 8.183 1.00 . A A . 59 GLN HA 1 1
9 16209 1 1 59 GLN HB2 H 28.623 2.745 5.273 1.00 . A A . 59 GLN HB2 1 1
9 16210 1 1 59 GLN HB3 H 28.208 4.094 6.311 1.00 . A A . 59 GLN HB3 1 1
9 16211 1 1 59 GLN HE21 H 31.877 4.710 7.251 1.00 . A A . 59 GLN HE21 1 1
9 16212 1 1 59 GLN HE22 H 31.398 5.488 8.722 1.00 . A A . 59 GLN HE22 1 1
9 16213 1 1 59 GLN HG2 H 30.266 2.062 7.229 1.00 . A A . 59 GLN HG2 1 1
9 16214 1 1 59 GLN HG3 H 30.731 3.328 6.109 1.00 . A A . 59 GLN HG3 1 1
9 16215 1 1 59 GLN N N 27.989 0.768 6.899 1.00 . A A . 59 GLN N 1 1
9 16216 1 1 59 GLN NE2 N 31.228 4.813 8.005 1.00 . A A . 59 GLN NE2 1 1
9 16217 1 1 59 GLN O O 25.503 3.118 7.527 1.00 . A A . 59 GLN O 1 1
9 16218 1 1 59 GLN OE1 O 29.300 4.116 8.937 1.00 . A A . 59 GLN OE1 1 1
9 16219 1 1 60 PHE C C 23.421 1.580 6.257 1.00 . A A . 60 PHE C 1 1
9 16220 1 1 60 PHE CA C 24.412 2.066 5.197 1.00 . A A . 60 PHE CA 1 1
9 16221 1 1 60 PHE CB C 24.245 1.219 3.934 1.00 . A A . 60 PHE CB 1 1
9 16222 1 1 60 PHE CD1 C 23.102 2.993 2.586 1.00 . A A . 60 PHE CD1 1 1
9 16223 1 1 60 PHE CD2 C 22.161 0.834 2.600 1.00 . A A . 60 PHE CD2 1 1
9 16224 1 1 60 PHE CE1 C 22.066 3.439 1.724 1.00 . A A . 60 PHE CE1 1 1
9 16225 1 1 60 PHE CE2 C 21.124 1.280 1.738 1.00 . A A . 60 PHE CE2 1 1
9 16226 1 1 60 PHE CG C 23.128 1.700 3.006 1.00 . A A . 60 PHE CG 1 1
9 16227 1 1 60 PHE CZ C 21.098 2.573 1.318 1.00 . A A . 60 PHE CZ 1 1
9 16228 1 1 60 PHE H H 26.359 1.341 5.044 1.00 . A A . 60 PHE H 1 1
9 16229 1 1 60 PHE HA H 24.261 3.131 5.023 1.00 . A A . 60 PHE HA 1 1
9 16230 1 1 60 PHE HB2 H 25.186 1.217 3.383 1.00 . A A . 60 PHE HB2 1 1
9 16231 1 1 60 PHE HB3 H 24.043 0.188 4.224 1.00 . A A . 60 PHE HB3 1 1
9 16232 1 1 60 PHE HD1 H 23.877 3.687 2.911 1.00 . A A . 60 PHE HD1 1 1
9 16233 1 1 60 PHE HD2 H 22.182 -0.203 2.937 1.00 . A A . 60 PHE HD2 1 1
9 16234 1 1 60 PHE HE1 H 22.045 4.476 1.387 1.00 . A A . 60 PHE HE1 1 1
9 16235 1 1 60 PHE HE2 H 20.349 0.586 1.413 1.00 . A A . 60 PHE HE2 1 1
9 16236 1 1 60 PHE HZ H 20.303 2.915 0.657 1.00 . A A . 60 PHE HZ 1 1
9 16237 1 1 60 PHE N N 25.782 1.892 5.647 1.00 . A A . 60 PHE N 1 1
9 16238 1 1 60 PHE O O 22.347 2.158 6.420 1.00 . A A . 60 PHE O 1 1
9 16239 1 1 61 VAL C C 22.955 0.895 9.196 1.00 . A A . 61 VAL C 1 1
9 16240 1 1 61 VAL CA C 22.977 -0.046 7.991 1.00 . A A . 61 VAL CA 1 1
9 16241 1 1 61 VAL CB C 23.461 -1.455 8.341 1.00 . A A . 61 VAL CB 1 1
9 16242 1 1 61 VAL CG1 C 22.379 -2.236 9.090 1.00 . A A . 61 VAL CG1 1 1
9 16243 1 1 61 VAL CG2 C 23.911 -2.207 7.088 1.00 . A A . 61 VAL CG2 1 1
9 16244 1 1 61 VAL H H 24.691 0.059 6.813 1.00 . A A . 61 VAL H 1 1
9 16245 1 1 61 VAL HA H 21.966 -0.127 7.590 1.00 . A A . 61 VAL HA 1 1
9 16246 1 1 61 VAL HB H 24.322 -1.359 9.002 1.00 . A A . 61 VAL HB 1 1
9 16247 1 1 61 VAL HG11 H 21.541 -2.428 8.421 1.00 . A A . 61 VAL HG11 1 1
9 16248 1 1 61 VAL HG12 H 22.790 -3.183 9.439 1.00 . A A . 61 VAL HG12 1 1
9 16249 1 1 61 VAL HG13 H 22.035 -1.653 9.945 1.00 . A A . 61 VAL HG13 1 1
9 16250 1 1 61 VAL HG21 H 24.995 -2.328 7.106 1.00 . A A . 61 VAL HG21 1 1
9 16251 1 1 61 VAL HG22 H 23.437 -3.188 7.062 1.00 . A A . 61 VAL HG22 1 1
9 16252 1 1 61 VAL HG23 H 23.624 -1.642 6.201 1.00 . A A . 61 VAL HG23 1 1
9 16253 1 1 61 VAL N N 23.817 0.523 6.951 1.00 . A A . 61 VAL N 1 1
9 16254 1 1 61 VAL O O 22.091 0.779 10.064 1.00 . A A . 61 VAL O 1 1
9 16255 1 1 62 TYR C C 23.065 3.946 10.078 1.00 . A A . 62 TYR C 1 1
9 16256 1 1 62 TYR CA C 24.018 2.769 10.296 1.00 . A A . 62 TYR CA 1 1
9 16257 1 1 62 TYR CB C 25.459 3.283 10.270 1.00 . A A . 62 TYR CB 1 1
9 16258 1 1 62 TYR CD1 C 25.295 4.261 12.588 1.00 . A A . 62 TYR CD1 1 1
9 16259 1 1 62 TYR CD2 C 27.316 3.144 11.969 1.00 . A A . 62 TYR CD2 1 1
9 16260 1 1 62 TYR CE1 C 25.844 4.533 13.891 1.00 . A A . 62 TYR CE1 1 1
9 16261 1 1 62 TYR CE2 C 27.865 3.417 13.273 1.00 . A A . 62 TYR CE2 1 1
9 16262 1 1 62 TYR CG C 26.042 3.572 11.654 1.00 . A A . 62 TYR CG 1 1
9 16263 1 1 62 TYR CZ C 27.102 4.098 14.169 1.00 . A A . 62 TYR CZ 1 1
9 16264 1 1 62 TYR H H 24.615 1.895 8.502 1.00 . A A . 62 TYR H 1 1
9 16265 1 1 62 TYR HA H 23.750 2.261 11.222 1.00 . A A . 62 TYR HA 1 1
9 16266 1 1 62 TYR HB2 H 26.088 2.547 9.769 1.00 . A A . 62 TYR HB2 1 1
9 16267 1 1 62 TYR HB3 H 25.498 4.194 9.673 1.00 . A A . 62 TYR HB3 1 1
9 16268 1 1 62 TYR HD1 H 24.289 4.598 12.339 1.00 . A A . 62 TYR HD1 1 1
9 16269 1 1 62 TYR HD2 H 27.907 2.601 11.232 1.00 . A A . 62 TYR HD2 1 1
9 16270 1 1 62 TYR HE1 H 25.264 5.076 14.637 1.00 . A A . 62 TYR HE1 1 1
9 16271 1 1 62 TYR HE2 H 28.870 3.085 13.535 1.00 . A A . 62 TYR HE2 1 1
9 16272 1 1 62 TYR HH H 26.884 4.549 16.047 1.00 . A A . 62 TYR HH 1 1
9 16273 1 1 62 TYR N N 23.916 1.807 9.212 1.00 . A A . 62 TYR N 1 1
9 16274 1 1 62 TYR O O 22.142 4.155 10.862 1.00 . A A . 62 TYR O 1 1
9 16275 1 1 62 TYR OH O 27.620 4.355 15.400 1.00 . A A . 62 TYR OH 1 1
9 16276 1 1 63 VAL C C 21.024 5.464 8.841 1.00 . A A . 63 VAL C 1 1
9 16277 1 1 63 VAL CA C 22.500 5.834 8.676 1.00 . A A . 63 VAL CA 1 1
9 16278 1 1 63 VAL CB C 22.838 6.331 7.269 1.00 . A A . 63 VAL CB 1 1
9 16279 1 1 63 VAL CG1 C 24.277 6.844 7.200 1.00 . A A . 63 VAL CG1 1 1
9 16280 1 1 63 VAL CG2 C 22.595 5.236 6.228 1.00 . A A . 63 VAL CG2 1 1
9 16281 1 1 63 VAL H H 24.076 4.506 8.374 1.00 . A A . 63 VAL H 1 1
9 16282 1 1 63 VAL HA H 22.744 6.627 9.382 1.00 . A A . 63 VAL HA 1 1
9 16283 1 1 63 VAL HB H 22.174 7.164 7.039 1.00 . A A . 63 VAL HB 1 1
9 16284 1 1 63 VAL HG11 H 24.964 5.997 7.177 1.00 . A A . 63 VAL HG11 1 1
9 16285 1 1 63 VAL HG12 H 24.407 7.441 6.297 1.00 . A A . 63 VAL HG12 1 1
9 16286 1 1 63 VAL HG13 H 24.487 7.458 8.075 1.00 . A A . 63 VAL HG13 1 1
9 16287 1 1 63 VAL HG21 H 21.536 5.208 5.971 1.00 . A A . 63 VAL HG21 1 1
9 16288 1 1 63 VAL HG22 H 23.180 5.449 5.333 1.00 . A A . 63 VAL HG22 1 1
9 16289 1 1 63 VAL HG23 H 22.895 4.272 6.637 1.00 . A A . 63 VAL HG23 1 1
9 16290 1 1 63 VAL N N 23.323 4.683 9.008 1.00 . A A . 63 VAL N 1 1
9 16291 1 1 63 VAL O O 20.289 6.137 9.561 1.00 . A A . 63 VAL O 1 1
9 16292 1 1 64 ILE C C 18.816 3.860 9.686 1.00 . A A . 64 ILE C 1 1
9 16293 1 1 64 ILE CA C 19.261 3.928 8.224 1.00 . A A . 64 ILE CA 1 1
9 16294 1 1 64 ILE CB C 19.111 2.603 7.473 1.00 . A A . 64 ILE CB 1 1
9 16295 1 1 64 ILE CD1 C 20.024 2.751 5.127 1.00 . A A . 64 ILE CD1 1 1
9 16296 1 1 64 ILE CG1 C 18.771 2.844 6.000 1.00 . A A . 64 ILE CG1 1 1
9 16297 1 1 64 ILE CG2 C 18.084 1.698 8.157 1.00 . A A . 64 ILE CG2 1 1
9 16298 1 1 64 ILE H H 21.240 3.853 7.578 1.00 . A A . 64 ILE H 1 1
9 16299 1 1 64 ILE HA H 18.642 4.663 7.708 1.00 . A A . 64 ILE HA 1 1
9 16300 1 1 64 ILE HB H 20.068 2.084 7.502 1.00 . A A . 64 ILE HB 1 1
9 16301 1 1 64 ILE HD11 H 20.793 3.415 5.523 1.00 . A A . 64 ILE HD11 1 1
9 16302 1 1 64 ILE HD12 H 20.393 1.726 5.128 1.00 . A A . 64 ILE HD12 1 1
9 16303 1 1 64 ILE HD13 H 19.779 3.047 4.107 1.00 . A A . 64 ILE HD13 1 1
9 16304 1 1 64 ILE HG12 H 18.037 2.110 5.668 1.00 . A A . 64 ILE HG12 1 1
9 16305 1 1 64 ILE HG13 H 18.315 3.826 5.884 1.00 . A A . 64 ILE HG13 1 1
9 16306 1 1 64 ILE HG21 H 17.105 2.176 8.133 1.00 . A A . 64 ILE HG21 1 1
9 16307 1 1 64 ILE HG22 H 18.036 0.743 7.634 1.00 . A A . 64 ILE HG22 1 1
9 16308 1 1 64 ILE HG23 H 18.381 1.530 9.192 1.00 . A A . 64 ILE HG23 1 1
9 16309 1 1 64 ILE N N 20.635 4.395 8.162 1.00 . A A . 64 ILE N 1 1
9 16310 1 1 64 ILE O O 17.837 4.497 10.071 1.00 . A A . 64 ILE O 1 1
9 16311 1 1 65 ARG C C 18.888 4.271 12.493 1.00 . A A . 65 ARG C 1 1
9 16312 1 1 65 ARG CA C 19.250 2.921 11.872 1.00 . A A . 65 ARG CA 1 1
9 16313 1 1 65 ARG CB C 20.437 2.321 12.629 1.00 . A A . 65 ARG CB 1 1
9 16314 1 1 65 ARG CD C 20.873 0.642 14.459 1.00 . A A . 65 ARG CD 1 1
9 16315 1 1 65 ARG CG C 20.012 1.825 14.012 1.00 . A A . 65 ARG CG 1 1
9 16316 1 1 65 ARG CZ C 21.906 -1.299 13.268 1.00 . A A . 65 ARG CZ 1 1
9 16317 1 1 65 ARG H H 20.351 2.566 10.140 1.00 . A A . 65 ARG H 1 1
9 16318 1 1 65 ARG HA H 18.402 2.237 11.898 1.00 . A A . 65 ARG HA 1 1
9 16319 1 1 65 ARG HB2 H 20.858 1.495 12.056 1.00 . A A . 65 ARG HB2 1 1
9 16320 1 1 65 ARG HB3 H 21.223 3.070 12.732 1.00 . A A . 65 ARG HB3 1 1
9 16321 1 1 65 ARG HD2 H 21.880 0.984 14.697 1.00 . A A . 65 ARG HD2 1 1
9 16322 1 1 65 ARG HD3 H 20.461 0.206 15.369 1.00 . A A . 65 ARG HD3 1 1
9 16323 1 1 65 ARG HE H 20.190 -0.387 12.712 1.00 . A A . 65 ARG HE 1 1
9 16324 1 1 65 ARG HG2 H 20.098 2.636 14.735 1.00 . A A . 65 ARG HG2 1 1
9 16325 1 1 65 ARG HG3 H 18.964 1.529 13.990 1.00 . A A . 65 ARG HG3 1 1
9 16326 1 1 65 ARG HH11 H 22.958 -0.675 14.905 1.00 . A A . 65 ARG HH11 1 1
9 16327 1 1 65 ARG HH12 H 23.648 -2.019 14.057 1.00 . A A . 65 ARG HH12 1 1
9 16328 1 1 65 ARG HH22 H 22.538 -2.875 12.113 1.00 . A A . 65 ARG HH22 1 1
9 16329 1 1 65 ARG N N 19.556 3.081 10.461 1.00 . A A . 65 ARG N 1 1
9 16330 1 1 65 ARG NE N 20.926 -0.378 13.389 1.00 . A A . 65 ARG NE 1 1
9 16331 1 1 65 ARG NH1 N 22.926 -1.334 14.153 1.00 . A A . 65 ARG NH1 1 1
9 16332 1 1 65 ARG NH2 N 21.854 -2.163 12.273 1.00 . A A . 65 ARG NH2 1 1
9 16333 1 1 65 ARG O O 18.139 4.330 13.467 1.00 . A A . 65 ARG O 1 1
9 16334 1 1 66 LYS C C 17.806 7.129 11.900 1.00 . A A . 66 LYS C 1 1
9 16335 1 1 66 LYS CA C 19.181 6.670 12.388 1.00 . A A . 66 LYS CA 1 1
9 16336 1 1 66 LYS CB C 20.321 7.609 11.987 1.00 . A A . 66 LYS CB 1 1
9 16337 1 1 66 LYS CD C 21.690 6.258 13.618 1.00 . A A . 66 LYS CD 1 1
9 16338 1 1 66 LYS CE C 21.320 7.224 14.745 1.00 . A A . 66 LYS CE 1 1
9 16339 1 1 66 LYS CG C 21.682 6.967 12.262 1.00 . A A . 66 LYS CG 1 1
9 16340 1 1 66 LYS H H 20.045 5.267 11.112 1.00 . A A . 66 LYS H 1 1
9 16341 1 1 66 LYS HA H 19.166 6.629 13.477 1.00 . A A . 66 LYS HA 1 1
9 16342 1 1 66 LYS HB2 H 20.239 7.856 10.928 1.00 . A A . 66 LYS HB2 1 1
9 16343 1 1 66 LYS HB3 H 20.237 8.545 12.539 1.00 . A A . 66 LYS HB3 1 1
9 16344 1 1 66 LYS HD2 H 20.985 5.426 13.601 1.00 . A A . 66 LYS HD2 1 1
9 16345 1 1 66 LYS HD3 H 22.677 5.835 13.806 1.00 . A A . 66 LYS HD3 1 1
9 16346 1 1 66 LYS HE2 H 20.491 7.858 14.431 1.00 . A A . 66 LYS HE2 1 1
9 16347 1 1 66 LYS HE3 H 20.981 6.664 15.616 1.00 . A A . 66 LYS HE3 1 1
9 16348 1 1 66 LYS HG2 H 21.919 6.254 11.473 1.00 . A A . 66 LYS HG2 1 1
9 16349 1 1 66 LYS HG3 H 22.459 7.732 12.244 1.00 . A A . 66 LYS HG3 1 1
9 16350 1 1 66 LYS HZ1 H 22.679 8.029 16.104 1.00 . A A . 66 LYS HZ1 1 1
9 16351 1 1 66 LYS HZ3 H 22.338 9.038 14.873 1.00 . A A . 66 LYS HZ3 1 1
9 16352 1 1 66 LYS N N 19.437 5.324 11.904 1.00 . A A . 66 LYS N 1 1
9 16353 1 1 66 LYS NZ N 22.483 8.063 15.110 1.00 . A A . 66 LYS NZ 1 1
9 16354 1 1 66 LYS O O 17.009 7.651 12.679 1.00 . A A . 66 LYS O 1 1
9 16355 1 1 67 ARG C C 15.141 6.629 10.743 1.00 . A A . 67 ARG C 1 1
9 16356 1 1 67 ARG CA C 16.303 7.305 10.013 1.00 . A A . 67 ARG CA 1 1
9 16357 1 1 67 ARG CB C 16.257 6.924 8.532 1.00 . A A . 67 ARG CB 1 1
9 16358 1 1 67 ARG CD C 15.536 8.942 7.203 1.00 . A A . 67 ARG CD 1 1
9 16359 1 1 67 ARG CG C 16.722 8.086 7.652 1.00 . A A . 67 ARG CG 1 1
9 16360 1 1 67 ARG CZ C 16.546 11.180 7.677 1.00 . A A . 67 ARG CZ 1 1
9 16361 1 1 67 ARG H H 18.222 6.494 9.987 1.00 . A A . 67 ARG H 1 1
9 16362 1 1 67 ARG HA H 16.260 8.388 10.126 1.00 . A A . 67 ARG HA 1 1
9 16363 1 1 67 ARG HB2 H 16.891 6.054 8.357 1.00 . A A . 67 ARG HB2 1 1
9 16364 1 1 67 ARG HB3 H 15.242 6.639 8.257 1.00 . A A . 67 ARG HB3 1 1
9 16365 1 1 67 ARG HD2 H 15.563 9.076 6.121 1.00 . A A . 67 ARG HD2 1 1
9 16366 1 1 67 ARG HD3 H 14.601 8.434 7.438 1.00 . A A . 67 ARG HD3 1 1
9 16367 1 1 67 ARG HE H 14.846 10.481 8.519 1.00 . A A . 67 ARG HE 1 1
9 16368 1 1 67 ARG HG2 H 17.432 8.702 8.203 1.00 . A A . 67 ARG HG2 1 1
9 16369 1 1 67 ARG HG3 H 17.247 7.698 6.779 1.00 . A A . 67 ARG HG3 1 1
9 16370 1 1 67 ARG HH11 H 17.599 10.065 6.328 1.00 . A A . 67 ARG HH11 1 1
9 16371 1 1 67 ARG HH12 H 18.272 11.622 6.678 1.00 . A A . 67 ARG HH12 1 1
9 16372 1 1 67 ARG HH22 H 17.159 13.057 8.241 1.00 . A A . 67 ARG HH22 1 1
9 16373 1 1 67 ARG N N 17.569 6.919 10.614 1.00 . A A . 67 ARG N 1 1
9 16374 1 1 67 ARG NE N 15.579 10.259 7.876 1.00 . A A . 67 ARG NE 1 1
9 16375 1 1 67 ARG NH1 N 17.560 10.934 6.820 1.00 . A A . 67 ARG NH1 1 1
9 16376 1 1 67 ARG NH2 N 16.485 12.324 8.332 1.00 . A A . 67 ARG NH2 1 1
9 16377 1 1 67 ARG O O 14.026 7.148 10.757 1.00 . A A . 67 ARG O 1 1
9 16378 1 1 68 ILE C C 14.706 4.847 13.564 1.00 . A A . 68 ILE C 1 1
9 16379 1 1 68 ILE CA C 14.436 4.728 12.062 1.00 . A A . 68 ILE CA 1 1
9 16380 1 1 68 ILE CB C 14.378 3.284 11.560 1.00 . A A . 68 ILE CB 1 1
9 16381 1 1 68 ILE CD1 C 15.788 1.287 10.942 1.00 . A A . 68 ILE CD1 1 1
9 16382 1 1 68 ILE CG1 C 15.756 2.809 11.097 1.00 . A A . 68 ILE CG1 1 1
9 16383 1 1 68 ILE CG2 C 13.319 3.127 10.466 1.00 . A A . 68 ILE CG2 1 1
9 16384 1 1 68 ILE H H 16.351 5.066 11.316 1.00 . A A . 68 ILE H 1 1
9 16385 1 1 68 ILE HA H 13.468 5.183 11.849 1.00 . A A . 68 ILE HA 1 1
9 16386 1 1 68 ILE HB H 14.079 2.645 12.391 1.00 . A A . 68 ILE HB 1 1
9 16387 1 1 68 ILE HD11 H 14.978 0.846 11.524 1.00 . A A . 68 ILE HD11 1 1
9 16388 1 1 68 ILE HD12 H 15.665 1.026 9.891 1.00 . A A . 68 ILE HD12 1 1
9 16389 1 1 68 ILE HD13 H 16.744 0.905 11.302 1.00 . A A . 68 ILE HD13 1 1
9 16390 1 1 68 ILE HG12 H 16.007 3.280 10.146 1.00 . A A . 68 ILE HG12 1 1
9 16391 1 1 68 ILE HG13 H 16.513 3.121 11.816 1.00 . A A . 68 ILE HG13 1 1
9 16392 1 1 68 ILE HG21 H 12.823 2.163 10.578 1.00 . A A . 68 ILE HG21 1 1
9 16393 1 1 68 ILE HG22 H 12.584 3.927 10.554 1.00 . A A . 68 ILE HG22 1 1
9 16394 1 1 68 ILE HG23 H 13.798 3.178 9.488 1.00 . A A . 68 ILE HG23 1 1
9 16395 1 1 68 ILE N N 15.442 5.481 11.332 1.00 . A A . 68 ILE N 1 1
9 16396 1 1 68 ILE O O 13.856 4.498 14.381 1.00 . A A . 68 ILE O 1 1
9 16397 1 1 69 MET C C 15.851 4.309 16.113 1.00 . A A . 69 MET C 1 1
9 16398 1 1 69 MET CA C 16.288 5.509 15.270 1.00 . A A . 69 MET CA 1 1
9 16399 1 1 69 MET CB C 15.653 6.784 15.829 1.00 . A A . 69 MET CB 1 1
9 16400 1 1 69 MET CE C 14.114 9.448 15.761 1.00 . A A . 69 MET CE 1 1
9 16401 1 1 69 MET CG C 14.126 6.713 15.758 1.00 . A A . 69 MET CG 1 1
9 16402 1 1 69 MET H H 16.580 5.621 13.210 1.00 . A A . 69 MET H 1 1
9 16403 1 1 69 MET HA H 17.375 5.578 15.259 1.00 . A A . 69 MET HA 1 1
9 16404 1 1 69 MET HB2 H 15.966 6.927 16.863 1.00 . A A . 69 MET HB2 1 1
9 16405 1 1 69 MET HB3 H 16.007 7.648 15.266 1.00 . A A . 69 MET HB3 1 1
9 16406 1 1 69 MET HE1 H 13.507 10.339 15.923 1.00 . A A . 69 MET HE1 1 1
9 16407 1 1 69 MET HE2 H 15.129 9.630 16.114 1.00 . A A . 69 MET HE2 1 1
9 16408 1 1 69 MET HE3 H 14.136 9.212 14.697 1.00 . A A . 69 MET HE3 1 1
9 16409 1 1 69 MET HG2 H 13.801 6.743 14.718 1.00 . A A . 69 MET HG2 1 1
9 16410 1 1 69 MET HG3 H 13.778 5.768 16.174 1.00 . A A . 69 MET HG3 1 1
9 16411 1 1 69 MET N N 15.894 5.340 13.881 1.00 . A A . 69 MET N 1 1
9 16412 1 1 69 MET O O 15.250 4.477 17.173 1.00 . A A . 69 MET O 1 1
9 16413 1 1 69 MET SD S 13.409 8.076 16.660 1.00 . A A . 69 MET SD 1 1
9 16414 1 1 70 LEU C C 16.570 1.837 17.636 1.00 . A A . 70 LEU C 1 1
9 16415 1 1 70 LEU CA C 15.819 1.898 16.304 1.00 . A A . 70 LEU CA 1 1
9 16416 1 1 70 LEU CB C 16.064 0.685 15.404 1.00 . A A . 70 LEU CB 1 1
9 16417 1 1 70 LEU CD1 C 15.356 -0.640 13.379 1.00 . A A . 70 LEU CD1 1 1
9 16418 1 1 70 LEU CD2 C 13.801 -0.429 15.373 1.00 . A A . 70 LEU CD2 1 1
9 16419 1 1 70 LEU CG C 14.885 0.249 14.532 1.00 . A A . 70 LEU CG 1 1
9 16420 1 1 70 LEU H H 16.660 2.998 14.747 1.00 . A A . 70 LEU H 1 1
9 16421 1 1 70 LEU HA H 14.750 1.935 16.512 1.00 . A A . 70 LEU HA 1 1
9 16422 1 1 70 LEU HB2 H 16.910 0.905 14.754 1.00 . A A . 70 LEU HB2 1 1
9 16423 1 1 70 LEU HB3 H 16.355 -0.156 16.033 1.00 . A A . 70 LEU HB3 1 1
9 16424 1 1 70 LEU HD11 H 16.220 -0.183 12.897 1.00 . A A . 70 LEU HD11 1 1
9 16425 1 1 70 LEU HD12 H 15.632 -1.621 13.766 1.00 . A A . 70 LEU HD12 1 1
9 16426 1 1 70 LEU HD13 H 14.551 -0.749 12.652 1.00 . A A . 70 LEU HD13 1 1
9 16427 1 1 70 LEU HD21 H 13.414 0.279 16.105 1.00 . A A . 70 LEU HD21 1 1
9 16428 1 1 70 LEU HD22 H 12.991 -0.760 14.723 1.00 . A A . 70 LEU HD22 1 1
9 16429 1 1 70 LEU HD23 H 14.227 -1.289 15.889 1.00 . A A . 70 LEU HD23 1 1
9 16430 1 1 70 LEU HG H 14.439 1.140 14.090 1.00 . A A . 70 LEU HG 1 1
9 16431 1 1 70 LEU N N 16.171 3.126 15.610 1.00 . A A . 70 LEU N 1 1
9 16432 1 1 70 LEU O O 17.530 2.577 17.846 1.00 . A A . 70 LEU O 1 1
9 16433 1 1 71 PRO C C 18.034 0.005 19.718 1.00 . A A . 71 PRO C 1 1
9 16434 1 1 71 PRO CA C 16.707 0.758 19.830 1.00 . A A . 71 PRO CA 1 1
9 16435 1 1 71 PRO CB C 15.672 0.017 20.661 1.00 . A A . 71 PRO CB 1 1
9 16436 1 1 71 PRO CD C 14.957 0.032 18.310 1.00 . A A . 71 PRO CD 1 1
9 16437 1 1 71 PRO CG C 14.710 -0.610 19.665 1.00 . A A . 71 PRO CG 1 1
9 16438 1 1 71 PRO HA H 16.931 1.649 20.225 1.00 . A A . 71 PRO HA 1 1
9 16439 1 1 71 PRO HB2 H 16.142 -0.744 21.282 1.00 . A A . 71 PRO HB2 1 1
9 16440 1 1 71 PRO HB3 H 15.150 0.699 21.332 1.00 . A A . 71 PRO HB3 1 1
9 16441 1 1 71 PRO HD2 H 15.181 -0.718 17.551 1.00 . A A . 71 PRO HD2 1 1
9 16442 1 1 71 PRO HD3 H 14.080 0.581 17.966 1.00 . A A . 71 PRO HD3 1 1
9 16443 1 1 71 PRO HG2 H 14.866 -1.688 19.611 1.00 . A A . 71 PRO HG2 1 1
9 16444 1 1 71 PRO HG3 H 13.678 -0.453 19.980 1.00 . A A . 71 PRO HG3 1 1
9 16445 1 1 71 PRO N N 16.092 0.925 18.524 1.00 . A A . 71 PRO N 1 1
9 16446 1 1 71 PRO O O 18.272 -0.700 18.738 1.00 . A A . 71 PRO O 1 1
9 16447 1 1 72 PRO C C 20.040 -1.958 21.119 1.00 . A A . 72 PRO C 1 1
9 16448 1 1 72 PRO CA C 20.183 -0.470 20.791 1.00 . A A . 72 PRO CA 1 1
9 16449 1 1 72 PRO CB C 20.986 0.293 21.833 1.00 . A A . 72 PRO CB 1 1
9 16450 1 1 72 PRO CD C 18.639 1.012 21.940 1.00 . A A . 72 PRO CD 1 1
9 16451 1 1 72 PRO CG C 19.968 1.042 22.676 1.00 . A A . 72 PRO CG 1 1
9 16452 1 1 72 PRO HA H 20.613 -0.429 19.889 1.00 . A A . 72 PRO HA 1 1
9 16453 1 1 72 PRO HB2 H 21.576 -0.388 22.446 1.00 . A A . 72 PRO HB2 1 1
9 16454 1 1 72 PRO HB3 H 21.685 0.983 21.359 1.00 . A A . 72 PRO HB3 1 1
9 16455 1 1 72 PRO HD2 H 17.851 0.588 22.563 1.00 . A A . 72 PRO HD2 1 1
9 16456 1 1 72 PRO HD3 H 18.318 2.015 21.659 1.00 . A A . 72 PRO HD3 1 1
9 16457 1 1 72 PRO HG2 H 19.871 0.580 23.659 1.00 . A A . 72 PRO HG2 1 1
9 16458 1 1 72 PRO HG3 H 20.290 2.071 22.839 1.00 . A A . 72 PRO HG3 1 1
9 16459 1 1 72 PRO N N 18.886 0.184 20.763 1.00 . A A . 72 PRO N 1 1
9 16460 1 1 72 PRO O O 21.029 -2.688 21.152 1.00 . A A . 72 PRO O 1 1
9 16461 1 1 73 GLU C C 18.023 -4.495 20.432 1.00 . A A . 73 GLU C 1 1
9 16462 1 1 73 GLU CA C 18.515 -3.750 21.675 1.00 . A A . 73 GLU CA 1 1
9 16463 1 1 73 GLU CB C 17.496 -3.850 22.812 1.00 . A A . 73 GLU CB 1 1
9 16464 1 1 73 GLU CD C 15.095 -3.409 23.444 1.00 . A A . 73 GLU CD 1 1
9 16465 1 1 73 GLU CG C 16.071 -3.649 22.291 1.00 . A A . 73 GLU CG 1 1
9 16466 1 1 73 GLU H H 18.001 -1.762 21.323 1.00 . A A . 73 GLU H 1 1
9 16467 1 1 73 GLU HA H 19.463 -4.171 22.008 1.00 . A A . 73 GLU HA 1 1
9 16468 1 1 73 GLU HB2 H 17.577 -4.824 23.294 1.00 . A A . 73 GLU HB2 1 1
9 16469 1 1 73 GLU HB3 H 17.718 -3.100 23.571 1.00 . A A . 73 GLU HB3 1 1
9 16470 1 1 73 GLU HE2 H 14.250 -4.345 24.843 1.00 . A A . 73 GLU HE2 1 1
9 16471 1 1 73 GLU HG2 H 16.047 -2.802 21.606 1.00 . A A . 73 GLU HG2 1 1
9 16472 1 1 73 GLU HG3 H 15.761 -4.527 21.724 1.00 . A A . 73 GLU HG3 1 1
9 16473 1 1 73 GLU N N 18.800 -2.363 21.352 1.00 . A A . 73 GLU N 1 1
9 16474 1 1 73 GLU O O 17.958 -5.723 20.425 1.00 . A A . 73 GLU O 1 1
9 16475 1 1 73 GLU OE1 O 14.928 -2.262 23.886 1.00 . A A . 73 GLU OE1 1 1
9 16476 1 1 73 GLU OE2 O 14.497 -4.465 23.882 1.00 . A A . 73 GLU OE2 1 1
9 16477 1 1 74 LYS C C 18.367 -4.399 17.174 1.00 . A A . 74 LYS C 1 1
9 16478 1 1 74 LYS CA C 17.206 -4.290 18.165 1.00 . A A . 74 LYS CA 1 1
9 16479 1 1 74 LYS CB C 16.018 -3.487 17.633 1.00 . A A . 74 LYS CB 1 1
9 16480 1 1 74 LYS CD C 13.567 -3.829 17.148 1.00 . A A . 74 LYS CD 1 1
9 16481 1 1 74 LYS CE C 12.501 -4.920 17.268 1.00 . A A . 74 LYS CE 1 1
9 16482 1 1 74 LYS CG C 14.696 -4.052 18.156 1.00 . A A . 74 LYS CG 1 1
9 16483 1 1 74 LYS H H 17.746 -2.721 19.424 1.00 . A A . 74 LYS H 1 1
9 16484 1 1 74 LYS HA H 16.844 -5.295 18.384 1.00 . A A . 74 LYS HA 1 1
9 16485 1 1 74 LYS HB2 H 16.115 -2.443 17.933 1.00 . A A . 74 LYS HB2 1 1
9 16486 1 1 74 LYS HB3 H 16.019 -3.506 16.543 1.00 . A A . 74 LYS HB3 1 1
9 16487 1 1 74 LYS HD2 H 13.113 -2.852 17.315 1.00 . A A . 74 LYS HD2 1 1
9 16488 1 1 74 LYS HD3 H 13.973 -3.823 16.137 1.00 . A A . 74 LYS HD3 1 1
9 16489 1 1 74 LYS HE2 H 11.821 -4.868 16.418 1.00 . A A . 74 LYS HE2 1 1
9 16490 1 1 74 LYS HE3 H 12.973 -5.902 17.239 1.00 . A A . 74 LYS HE3 1 1
9 16491 1 1 74 LYS HG2 H 14.805 -5.118 18.355 1.00 . A A . 74 LYS HG2 1 1
9 16492 1 1 74 LYS HG3 H 14.442 -3.576 19.103 1.00 . A A . 74 LYS HG3 1 1
9 16493 1 1 74 LYS HZ1 H 11.343 -5.644 18.842 1.00 . A A . 74 LYS HZ1 1 1
9 16494 1 1 74 LYS HZ3 H 10.971 -4.114 18.430 1.00 . A A . 74 LYS HZ3 1 1
9 16495 1 1 74 LYS N N 17.690 -3.720 19.411 1.00 . A A . 74 LYS N 1 1
9 16496 1 1 74 LYS NZ N 11.741 -4.766 18.529 1.00 . A A . 74 LYS NZ 1 1
9 16497 1 1 74 LYS O O 19.425 -3.807 17.384 1.00 . A A . 74 LYS O 1 1
9 16498 1 1 75 ALA C C 18.472 -5.399 13.718 1.00 . A A . 75 ALA C 1 1
9 16499 1 1 75 ALA CA C 19.143 -5.355 15.092 1.00 . A A . 75 ALA CA 1 1
9 16500 1 1 75 ALA CB C 19.937 -6.628 15.394 1.00 . A A . 75 ALA CB 1 1
9 16501 1 1 75 ALA H H 17.268 -5.639 15.953 1.00 . A A . 75 ALA H 1 1
9 16502 1 1 75 ALA HA H 19.821 -4.502 15.130 1.00 . A A . 75 ALA HA 1 1
9 16503 1 1 75 ALA HB1 H 20.974 -6.368 15.606 1.00 . A A . 75 ALA HB1 1 1
9 16504 1 1 75 ALA HB2 H 19.504 -7.129 16.260 1.00 . A A . 75 ALA HB2 1 1
9 16505 1 1 75 ALA HB3 H 19.898 -7.293 14.532 1.00 . A A . 75 ALA HB3 1 1
9 16506 1 1 75 ALA N N 18.131 -5.161 16.116 1.00 . A A . 75 ALA N 1 1
9 16507 1 1 75 ALA O O 17.826 -6.386 13.370 1.00 . A A . 75 ALA O 1 1
9 16508 1 1 76 ILE C C 19.070 -4.740 10.616 1.00 . A A . 76 ILE C 1 1
9 16509 1 1 76 ILE CA C 18.066 -4.219 11.646 1.00 . A A . 76 ILE CA 1 1
9 16510 1 1 76 ILE CB C 17.590 -2.791 11.374 1.00 . A A . 76 ILE CB 1 1
9 16511 1 1 76 ILE CD1 C 16.115 -1.331 9.940 1.00 . A A . 76 ILE CD1 1 1
9 16512 1 1 76 ILE CG1 C 16.551 -2.765 10.251 1.00 . A A . 76 ILE CG1 1 1
9 16513 1 1 76 ILE CG2 C 18.772 -1.865 11.083 1.00 . A A . 76 ILE CG2 1 1
9 16514 1 1 76 ILE H H 19.174 -3.518 13.265 1.00 . A A . 76 ILE H 1 1
9 16515 1 1 76 ILE HA H 17.186 -4.862 11.627 1.00 . A A . 76 ILE HA 1 1
9 16516 1 1 76 ILE HB H 17.101 -2.416 12.273 1.00 . A A . 76 ILE HB 1 1
9 16517 1 1 76 ILE HD11 H 16.962 -0.657 10.074 1.00 . A A . 76 ILE HD11 1 1
9 16518 1 1 76 ILE HD12 H 15.764 -1.273 8.910 1.00 . A A . 76 ILE HD12 1 1
9 16519 1 1 76 ILE HD13 H 15.310 -1.042 10.615 1.00 . A A . 76 ILE HD13 1 1
9 16520 1 1 76 ILE HG12 H 16.968 -3.224 9.354 1.00 . A A . 76 ILE HG12 1 1
9 16521 1 1 76 ILE HG13 H 15.683 -3.358 10.539 1.00 . A A . 76 ILE HG13 1 1
9 16522 1 1 76 ILE HG21 H 19.699 -2.352 11.387 1.00 . A A . 76 ILE HG21 1 1
9 16523 1 1 76 ILE HG22 H 18.810 -1.648 10.015 1.00 . A A . 76 ILE HG22 1 1
9 16524 1 1 76 ILE HG23 H 18.651 -0.935 11.638 1.00 . A A . 76 ILE HG23 1 1
9 16525 1 1 76 ILE N N 18.647 -4.317 12.975 1.00 . A A . 76 ILE N 1 1
9 16526 1 1 76 ILE O O 20.275 -4.539 10.762 1.00 . A A . 76 ILE O 1 1
9 16527 1 1 77 PHE C C 19.030 -5.321 7.190 1.00 . A A . 77 PHE C 1 1
9 16528 1 1 77 PHE CA C 19.371 -5.949 8.543 1.00 . A A . 77 PHE CA 1 1
9 16529 1 1 77 PHE CB C 19.082 -7.450 8.482 1.00 . A A . 77 PHE CB 1 1
9 16530 1 1 77 PHE CD1 C 20.849 -8.551 9.874 1.00 . A A . 77 PHE CD1 1 1
9 16531 1 1 77 PHE CD2 C 18.633 -8.579 10.672 1.00 . A A . 77 PHE CD2 1 1
9 16532 1 1 77 PHE CE1 C 21.273 -9.268 11.024 1.00 . A A . 77 PHE CE1 1 1
9 16533 1 1 77 PHE CE2 C 19.057 -9.295 11.823 1.00 . A A . 77 PHE CE2 1 1
9 16534 1 1 77 PHE CG C 19.538 -8.222 9.722 1.00 . A A . 77 PHE CG 1 1
9 16535 1 1 77 PHE CZ C 20.367 -9.624 11.974 1.00 . A A . 77 PHE CZ 1 1
9 16536 1 1 77 PHE H H 17.556 -5.556 9.486 1.00 . A A . 77 PHE H 1 1
9 16537 1 1 77 PHE HA H 20.406 -5.721 8.797 1.00 . A A . 77 PHE HA 1 1
9 16538 1 1 77 PHE HB2 H 18.010 -7.598 8.349 1.00 . A A . 77 PHE HB2 1 1
9 16539 1 1 77 PHE HB3 H 19.573 -7.869 7.604 1.00 . A A . 77 PHE HB3 1 1
9 16540 1 1 77 PHE HD1 H 21.574 -8.265 9.112 1.00 . A A . 77 PHE HD1 1 1
9 16541 1 1 77 PHE HD2 H 17.582 -8.315 10.551 1.00 . A A . 77 PHE HD2 1 1
9 16542 1 1 77 PHE HE1 H 22.323 -9.532 11.146 1.00 . A A . 77 PHE HE1 1 1
9 16543 1 1 77 PHE HE2 H 18.331 -9.581 12.584 1.00 . A A . 77 PHE HE2 1 1
9 16544 1 1 77 PHE HZ H 20.693 -10.174 12.858 1.00 . A A . 77 PHE HZ 1 1
9 16545 1 1 77 PHE N N 18.537 -5.398 9.597 1.00 . A A . 77 PHE N 1 1
9 16546 1 1 77 PHE O O 17.969 -4.720 7.030 1.00 . A A . 77 PHE O 1 1
9 16547 1 1 78 ILE C C 19.766 -6.082 3.899 1.00 . A A . 78 ILE C 1 1
9 16548 1 1 78 ILE CA C 19.761 -4.939 4.916 1.00 . A A . 78 ILE CA 1 1
9 16549 1 1 78 ILE CB C 20.800 -3.853 4.627 1.00 . A A . 78 ILE CB 1 1
9 16550 1 1 78 ILE CD1 C 19.710 -2.197 6.185 1.00 . A A . 78 ILE CD1 1 1
9 16551 1 1 78 ILE CG1 C 20.999 -2.947 5.844 1.00 . A A . 78 ILE CG1 1 1
9 16552 1 1 78 ILE CG2 C 20.427 -3.058 3.374 1.00 . A A . 78 ILE CG2 1 1
9 16553 1 1 78 ILE H H 20.811 -5.973 6.388 1.00 . A A . 78 ILE H 1 1
9 16554 1 1 78 ILE HA H 18.781 -4.461 4.894 1.00 . A A . 78 ILE HA 1 1
9 16555 1 1 78 ILE HB H 21.755 -4.339 4.428 1.00 . A A . 78 ILE HB 1 1
9 16556 1 1 78 ILE HD11 H 19.954 -1.281 6.724 1.00 . A A . 78 ILE HD11 1 1
9 16557 1 1 78 ILE HD12 H 19.181 -1.946 5.266 1.00 . A A . 78 ILE HD12 1 1
9 16558 1 1 78 ILE HD13 H 19.077 -2.827 6.809 1.00 . A A . 78 ILE HD13 1 1
9 16559 1 1 78 ILE HG12 H 21.313 -3.545 6.699 1.00 . A A . 78 ILE HG12 1 1
9 16560 1 1 78 ILE HG13 H 21.797 -2.233 5.643 1.00 . A A . 78 ILE HG13 1 1
9 16561 1 1 78 ILE HG21 H 20.578 -3.679 2.491 1.00 . A A . 78 ILE HG21 1 1
9 16562 1 1 78 ILE HG22 H 19.381 -2.757 3.432 1.00 . A A . 78 ILE HG22 1 1
9 16563 1 1 78 ILE HG23 H 21.057 -2.171 3.307 1.00 . A A . 78 ILE HG23 1 1
9 16564 1 1 78 ILE N N 19.950 -5.482 6.250 1.00 . A A . 78 ILE N 1 1
9 16565 1 1 78 ILE O O 20.686 -6.898 3.882 1.00 . A A . 78 ILE O 1 1
9 16566 1 1 79 PHE C C 18.553 -6.516 0.658 1.00 . A A . 79 PHE C 1 1
9 16567 1 1 79 PHE CA C 18.602 -7.132 2.057 1.00 . A A . 79 PHE CA 1 1
9 16568 1 1 79 PHE CB C 17.287 -7.867 2.325 1.00 . A A . 79 PHE CB 1 1
9 16569 1 1 79 PHE CD1 C 17.064 -8.149 4.803 1.00 . A A . 79 PHE CD1 1 1
9 16570 1 1 79 PHE CD2 C 17.545 -10.058 3.510 1.00 . A A . 79 PHE CD2 1 1
9 16571 1 1 79 PHE CE1 C 17.076 -8.944 5.980 1.00 . A A . 79 PHE CE1 1 1
9 16572 1 1 79 PHE CE2 C 17.556 -10.853 4.686 1.00 . A A . 79 PHE CE2 1 1
9 16573 1 1 79 PHE CG C 17.299 -8.723 3.593 1.00 . A A . 79 PHE CG 1 1
9 16574 1 1 79 PHE CZ C 17.322 -10.279 5.897 1.00 . A A . 79 PHE CZ 1 1
9 16575 1 1 79 PHE H H 17.985 -5.435 3.095 1.00 . A A . 79 PHE H 1 1
9 16576 1 1 79 PHE HA H 19.478 -7.776 2.138 1.00 . A A . 79 PHE HA 1 1
9 16577 1 1 79 PHE HB2 H 16.483 -7.135 2.401 1.00 . A A . 79 PHE HB2 1 1
9 16578 1 1 79 PHE HB3 H 17.058 -8.504 1.471 1.00 . A A . 79 PHE HB3 1 1
9 16579 1 1 79 PHE HD1 H 16.868 -7.079 4.870 1.00 . A A . 79 PHE HD1 1 1
9 16580 1 1 79 PHE HD2 H 17.733 -10.518 2.540 1.00 . A A . 79 PHE HD2 1 1
9 16581 1 1 79 PHE HE1 H 16.888 -8.483 6.950 1.00 . A A . 79 PHE HE1 1 1
9 16582 1 1 79 PHE HE2 H 17.753 -11.923 4.620 1.00 . A A . 79 PHE HE2 1 1
9 16583 1 1 79 PHE HZ H 17.330 -10.889 6.800 1.00 . A A . 79 PHE HZ 1 1
9 16584 1 1 79 PHE N N 18.729 -6.103 3.075 1.00 . A A . 79 PHE N 1 1
9 16585 1 1 79 PHE O O 17.857 -5.527 0.435 1.00 . A A . 79 PHE O 1 1
9 16586 1 1 80 VAL C C 19.204 -7.839 -2.575 1.00 . A A . 80 VAL C 1 1
9 16587 1 1 80 VAL CA C 19.351 -6.652 -1.622 1.00 . A A . 80 VAL CA 1 1
9 16588 1 1 80 VAL CB C 20.637 -5.856 -1.853 1.00 . A A . 80 VAL CB 1 1
9 16589 1 1 80 VAL CG1 C 21.840 -6.563 -1.225 1.00 . A A . 80 VAL CG1 1 1
9 16590 1 1 80 VAL CG2 C 20.866 -5.604 -3.344 1.00 . A A . 80 VAL CG2 1 1
9 16591 1 1 80 VAL H H 19.863 -7.932 -0.061 1.00 . A A . 80 VAL H 1 1
9 16592 1 1 80 VAL HA H 18.506 -5.978 -1.767 1.00 . A A . 80 VAL HA 1 1
9 16593 1 1 80 VAL HB H 20.525 -4.888 -1.363 1.00 . A A . 80 VAL HB 1 1
9 16594 1 1 80 VAL HG11 H 21.560 -7.580 -0.950 1.00 . A A . 80 VAL HG11 1 1
9 16595 1 1 80 VAL HG12 H 22.659 -6.594 -1.944 1.00 . A A . 80 VAL HG12 1 1
9 16596 1 1 80 VAL HG13 H 22.158 -6.020 -0.335 1.00 . A A . 80 VAL HG13 1 1
9 16597 1 1 80 VAL HG21 H 20.702 -6.528 -3.898 1.00 . A A . 80 VAL HG21 1 1
9 16598 1 1 80 VAL HG22 H 20.169 -4.842 -3.695 1.00 . A A . 80 VAL HG22 1 1
9 16599 1 1 80 VAL HG23 H 21.888 -5.262 -3.502 1.00 . A A . 80 VAL HG23 1 1
9 16600 1 1 80 VAL N N 19.300 -7.127 -0.250 1.00 . A A . 80 VAL N 1 1
9 16601 1 1 80 VAL O O 19.790 -8.897 -2.349 1.00 . A A . 80 VAL O 1 1
9 16602 1 1 81 ASN C C 17.745 -9.947 -3.899 1.00 . A A . 81 ASN C 1 1
9 16603 1 1 81 ASN CA C 18.186 -8.664 -4.608 1.00 . A A . 81 ASN CA 1 1
9 16604 1 1 81 ASN CB C 19.463 -8.973 -5.392 1.00 . A A . 81 ASN CB 1 1
9 16605 1 1 81 ASN CG C 19.522 -8.159 -6.686 1.00 . A A . 81 ASN CG 1 1
9 16606 1 1 81 ASN H H 17.945 -6.761 -3.796 1.00 . A A . 81 ASN H 1 1
9 16607 1 1 81 ASN HA H 17.415 -8.266 -5.267 1.00 . A A . 81 ASN HA 1 1
9 16608 1 1 81 ASN HB2 H 20.335 -8.749 -4.777 1.00 . A A . 81 ASN HB2 1 1
9 16609 1 1 81 ASN HB3 H 19.502 -10.037 -5.626 1.00 . A A . 81 ASN HB3 1 1
9 16610 1 1 81 ASN HD21 H 19.700 -6.481 -5.566 1.00 . A A . 81 ASN HD21 1 1
9 16611 1 1 81 ASN HD22 H 19.698 -6.231 -7.280 1.00 . A A . 81 ASN HD22 1 1
9 16612 1 1 81 ASN N N 18.418 -7.625 -3.620 1.00 . A A . 81 ASN N 1 1
9 16613 1 1 81 ASN ND2 N 19.651 -6.849 -6.495 1.00 . A A . 81 ASN ND2 1 1
9 16614 1 1 81 ASN O O 17.998 -11.048 -4.386 1.00 . A A . 81 ASN O 1 1
9 16615 1 1 81 ASN OD1 O 19.455 -8.685 -7.785 1.00 . A A . 81 ASN OD1 1 1
9 16616 1 1 82 ASP C C 17.812 -11.652 -1.407 1.00 . A A . 82 ASP C 1 1
9 16617 1 1 82 ASP CA C 16.616 -10.889 -1.979 1.00 . A A . 82 ASP CA 1 1
9 16618 1 1 82 ASP CB C 15.809 -11.858 -2.847 1.00 . A A . 82 ASP CB 1 1
9 16619 1 1 82 ASP CG C 14.916 -11.194 -3.897 1.00 . A A . 82 ASP CG 1 1
9 16620 1 1 82 ASP H H 16.893 -8.862 -2.371 1.00 . A A . 82 ASP H 1 1
9 16621 1 1 82 ASP HA H 15.988 -10.454 -1.202 1.00 . A A . 82 ASP HA 1 1
9 16622 1 1 82 ASP HB2 H 16.501 -12.531 -3.354 1.00 . A A . 82 ASP HB2 1 1
9 16623 1 1 82 ASP HB3 H 15.186 -12.472 -2.197 1.00 . A A . 82 ASP HB3 1 1
9 16624 1 1 82 ASP HD2 H 13.068 -11.025 -3.578 1.00 . A A . 82 ASP HD2 1 1
9 16625 1 1 82 ASP N N 17.094 -9.761 -2.760 1.00 . A A . 82 ASP N 1 1
9 16626 1 1 82 ASP O O 17.773 -12.875 -1.285 1.00 . A A . 82 ASP O 1 1
9 16627 1 1 82 ASP OD1 O 15.159 -11.309 -5.108 1.00 . A A . 82 ASP OD1 1 1
9 16628 1 1 82 ASP OD2 O 13.920 -10.526 -3.422 1.00 . A A . 82 ASP OD2 1 1
9 16629 1 1 83 THR C C 20.538 -10.676 0.689 1.00 . A A . 83 THR C 1 1
9 16630 1 1 83 THR CA C 20.054 -11.487 -0.514 1.00 . A A . 83 THR CA 1 1
9 16631 1 1 83 THR CB C 21.091 -11.589 -1.635 1.00 . A A . 83 THR CB 1 1
9 16632 1 1 83 THR CG2 C 22.086 -10.427 -1.619 1.00 . A A . 83 THR CG2 1 1
9 16633 1 1 83 THR H H 18.872 -9.903 -1.173 1.00 . A A . 83 THR H 1 1
9 16634 1 1 83 THR HA H 19.812 -12.486 -0.151 1.00 . A A . 83 THR HA 1 1
9 16635 1 1 83 THR HB H 20.606 -11.674 -2.607 1.00 . A A . 83 THR HB 1 1
9 16636 1 1 83 THR HG1 H 21.387 -13.565 -1.510 1.00 . A A . 83 THR HG1 1 1
9 16637 1 1 83 THR HG21 H 21.630 -9.564 -1.134 1.00 . A A . 83 THR HG21 1 1
9 16638 1 1 83 THR HG22 H 22.980 -10.722 -1.070 1.00 . A A . 83 THR HG22 1 1
9 16639 1 1 83 THR HG23 H 22.358 -10.168 -2.642 1.00 . A A . 83 THR HG23 1 1
9 16640 1 1 83 THR N N 18.848 -10.898 -1.071 1.00 . A A . 83 THR N 1 1
9 16641 1 1 83 THR O O 19.862 -9.747 1.128 1.00 . A A . 83 THR O 1 1
9 16642 1 1 83 THR OG1 O 21.876 -12.724 -1.279 1.00 . A A . 83 THR OG1 1 1
9 16643 1 1 84 LEU C C 23.808 -10.339 2.179 1.00 . A A . 84 LEU C 1 1
9 16644 1 1 84 LEU CA C 22.286 -10.377 2.333 1.00 . A A . 84 LEU CA 1 1
9 16645 1 1 84 LEU CB C 21.816 -11.024 3.637 1.00 . A A . 84 LEU CB 1 1
9 16646 1 1 84 LEU CD1 C 20.231 -9.572 4.955 1.00 . A A . 84 LEU CD1 1 1
9 16647 1 1 84 LEU CD2 C 22.143 -10.760 6.124 1.00 . A A . 84 LEU CD2 1 1
9 16648 1 1 84 LEU CG C 21.667 -10.085 4.836 1.00 . A A . 84 LEU CG 1 1
9 16649 1 1 84 LEU H H 22.248 -11.814 0.826 1.00 . A A . 84 LEU H 1 1
9 16650 1 1 84 LEU HA H 21.913 -9.353 2.329 1.00 . A A . 84 LEU HA 1 1
9 16651 1 1 84 LEU HB2 H 20.855 -11.505 3.456 1.00 . A A . 84 LEU HB2 1 1
9 16652 1 1 84 LEU HB3 H 22.521 -11.811 3.904 1.00 . A A . 84 LEU HB3 1 1
9 16653 1 1 84 LEU HD11 H 19.784 -9.509 3.963 1.00 . A A . 84 LEU HD11 1 1
9 16654 1 1 84 LEU HD12 H 19.650 -10.257 5.572 1.00 . A A . 84 LEU HD12 1 1
9 16655 1 1 84 LEU HD13 H 20.235 -8.584 5.415 1.00 . A A . 84 LEU HD13 1 1
9 16656 1 1 84 LEU HD21 H 21.393 -10.624 6.904 1.00 . A A . 84 LEU HD21 1 1
9 16657 1 1 84 LEU HD22 H 22.290 -11.825 5.943 1.00 . A A . 84 LEU HD22 1 1
9 16658 1 1 84 LEU HD23 H 23.084 -10.312 6.443 1.00 . A A . 84 LEU HD23 1 1
9 16659 1 1 84 LEU HG H 22.306 -9.217 4.673 1.00 . A A . 84 LEU HG 1 1
9 16660 1 1 84 LEU N N 21.704 -11.057 1.189 1.00 . A A . 84 LEU N 1 1
9 16661 1 1 84 LEU O O 24.499 -11.277 2.572 1.00 . A A . 84 LEU O 1 1
9 16662 1 1 85 PRO C C 26.438 -8.708 2.691 1.00 . A A . 85 PRO C 1 1
9 16663 1 1 85 PRO CA C 25.726 -9.043 1.379 1.00 . A A . 85 PRO CA 1 1
9 16664 1 1 85 PRO CB C 25.839 -7.937 0.342 1.00 . A A . 85 PRO CB 1 1
9 16665 1 1 85 PRO CD C 23.510 -8.084 1.111 1.00 . A A . 85 PRO CD 1 1
9 16666 1 1 85 PRO CG C 24.502 -7.215 0.355 1.00 . A A . 85 PRO CG 1 1
9 16667 1 1 85 PRO HA H 26.134 -9.897 1.056 1.00 . A A . 85 PRO HA 1 1
9 16668 1 1 85 PRO HB2 H 26.654 -7.255 0.586 1.00 . A A . 85 PRO HB2 1 1
9 16669 1 1 85 PRO HB3 H 26.052 -8.348 -0.645 1.00 . A A . 85 PRO HB3 1 1
9 16670 1 1 85 PRO HD2 H 23.057 -7.538 1.939 1.00 . A A . 85 PRO HD2 1 1
9 16671 1 1 85 PRO HD3 H 22.697 -8.412 0.464 1.00 . A A . 85 PRO HD3 1 1
9 16672 1 1 85 PRO HG2 H 24.599 -6.241 0.834 1.00 . A A . 85 PRO HG2 1 1
9 16673 1 1 85 PRO HG3 H 24.154 -7.037 -0.663 1.00 . A A . 85 PRO HG3 1 1
9 16674 1 1 85 PRO N N 24.298 -9.215 1.590 1.00 . A A . 85 PRO N 1 1
9 16675 1 1 85 PRO O O 25.791 -8.499 3.716 1.00 . A A . 85 PRO O 1 1
9 16676 1 1 86 PRO C C 28.540 -6.867 4.116 1.00 . A A . 86 PRO C 1 1
9 16677 1 1 86 PRO CA C 28.602 -8.359 3.782 1.00 . A A . 86 PRO CA 1 1
9 16678 1 1 86 PRO CB C 30.003 -8.831 3.428 1.00 . A A . 86 PRO CB 1 1
9 16679 1 1 86 PRO CD C 28.594 -8.908 1.416 1.00 . A A . 86 PRO CD 1 1
9 16680 1 1 86 PRO CG C 30.030 -8.956 1.914 1.00 . A A . 86 PRO CG 1 1
9 16681 1 1 86 PRO HA H 28.243 -8.834 4.586 1.00 . A A . 86 PRO HA 1 1
9 16682 1 1 86 PRO HB2 H 30.753 -8.121 3.775 1.00 . A A . 86 PRO HB2 1 1
9 16683 1 1 86 PRO HB3 H 30.225 -9.787 3.903 1.00 . A A . 86 PRO HB3 1 1
9 16684 1 1 86 PRO HD2 H 28.456 -8.114 0.681 1.00 . A A . 86 PRO HD2 1 1
9 16685 1 1 86 PRO HD3 H 28.311 -9.843 0.933 1.00 . A A . 86 PRO HD3 1 1
9 16686 1 1 86 PRO HG2 H 30.614 -8.147 1.474 1.00 . A A . 86 PRO HG2 1 1
9 16687 1 1 86 PRO HG3 H 30.506 -9.890 1.616 1.00 . A A . 86 PRO HG3 1 1
9 16688 1 1 86 PRO N N 27.795 -8.666 2.614 1.00 . A A . 86 PRO N 1 1
9 16689 1 1 86 PRO O O 28.014 -6.075 3.336 1.00 . A A . 86 PRO O 1 1
9 16690 1 1 87 THR C C 30.315 -4.415 5.154 1.00 . A A . 87 THR C 1 1
9 16691 1 1 87 THR CA C 29.097 -5.147 5.722 1.00 . A A . 87 THR CA 1 1
9 16692 1 1 87 THR CB C 29.044 -5.143 7.251 1.00 . A A . 87 THR CB 1 1
9 16693 1 1 87 THR CG2 C 30.114 -6.041 7.876 1.00 . A A . 87 THR CG2 1 1
9 16694 1 1 87 THR H H 29.510 -7.181 5.904 1.00 . A A . 87 THR H 1 1
9 16695 1 1 87 THR HA H 28.212 -4.650 5.326 1.00 . A A . 87 THR HA 1 1
9 16696 1 1 87 THR HB H 28.051 -5.415 7.606 1.00 . A A . 87 THR HB 1 1
9 16697 1 1 87 THR HG1 H 30.425 -3.707 7.442 1.00 . A A . 87 THR HG1 1 1
9 16698 1 1 87 THR HG21 H 30.920 -6.199 7.160 1.00 . A A . 87 THR HG21 1 1
9 16699 1 1 87 THR HG22 H 30.512 -5.563 8.771 1.00 . A A . 87 THR HG22 1 1
9 16700 1 1 87 THR HG23 H 29.671 -7.001 8.143 1.00 . A A . 87 THR HG23 1 1
9 16701 1 1 87 THR N N 29.084 -6.530 5.276 1.00 . A A . 87 THR N 1 1
9 16702 1 1 87 THR O O 30.335 -3.186 5.098 1.00 . A A . 87 THR O 1 1
9 16703 1 1 87 THR OG1 O 29.446 -3.823 7.609 1.00 . A A . 87 THR OG1 1 1
9 16704 1 1 88 ALA C C 32.306 -4.357 2.698 1.00 . A A . 88 ALA C 1 1
9 16705 1 1 88 ALA CA C 32.520 -4.643 4.186 1.00 . A A . 88 ALA CA 1 1
9 16706 1 1 88 ALA CB C 33.683 -5.606 4.433 1.00 . A A . 88 ALA CB 1 1
9 16707 1 1 88 ALA H H 31.277 -6.199 4.796 1.00 . A A . 88 ALA H 1 1
9 16708 1 1 88 ALA HA H 32.724 -3.705 4.702 1.00 . A A . 88 ALA HA 1 1
9 16709 1 1 88 ALA HB1 H 34.548 -5.288 3.851 1.00 . A A . 88 ALA HB1 1 1
9 16710 1 1 88 ALA HB2 H 33.938 -5.603 5.493 1.00 . A A . 88 ALA HB2 1 1
9 16711 1 1 88 ALA HB3 H 33.392 -6.612 4.132 1.00 . A A . 88 ALA HB3 1 1
9 16712 1 1 88 ALA N N 31.301 -5.201 4.747 1.00 . A A . 88 ALA N 1 1
9 16713 1 1 88 ALA O O 32.942 -3.466 2.136 1.00 . A A . 88 ALA O 1 1
9 16714 1 1 89 ALA C C 31.011 -3.477 0.359 1.00 . A A . 89 ALA C 1 1
9 16715 1 1 89 ALA CA C 31.103 -4.968 0.691 1.00 . A A . 89 ALA CA 1 1
9 16716 1 1 89 ALA CB C 29.812 -5.720 0.359 1.00 . A A . 89 ALA CB 1 1
9 16717 1 1 89 ALA H H 30.895 -5.850 2.567 1.00 . A A . 89 ALA H 1 1
9 16718 1 1 89 ALA HA H 31.922 -5.409 0.122 1.00 . A A . 89 ALA HA 1 1
9 16719 1 1 89 ALA HB1 H 29.340 -5.265 -0.511 1.00 . A A . 89 ALA HB1 1 1
9 16720 1 1 89 ALA HB2 H 30.045 -6.763 0.143 1.00 . A A . 89 ALA HB2 1 1
9 16721 1 1 89 ALA HB3 H 29.133 -5.668 1.210 1.00 . A A . 89 ALA HB3 1 1
9 16722 1 1 89 ALA N N 31.408 -5.128 2.103 1.00 . A A . 89 ALA N 1 1
9 16723 1 1 89 ALA O O 30.287 -2.734 1.020 1.00 . A A . 89 ALA O 1 1
9 16724 1 1 90 LEU C C 30.506 -1.408 -1.909 1.00 . A A . 90 LEU C 1 1
9 16725 1 1 90 LEU CA C 31.767 -1.696 -1.092 1.00 . A A . 90 LEU CA 1 1
9 16726 1 1 90 LEU CB C 33.066 -1.374 -1.832 1.00 . A A . 90 LEU CB 1 1
9 16727 1 1 90 LEU CD1 C 32.653 0.975 -1.012 1.00 . A A . 90 LEU CD1 1 1
9 16728 1 1 90 LEU CD2 C 34.860 -0.177 -0.524 1.00 . A A . 90 LEU CD2 1 1
9 16729 1 1 90 LEU CG C 33.703 -0.020 -1.512 1.00 . A A . 90 LEU CG 1 1
9 16730 1 1 90 LEU H H 32.341 -3.695 -1.196 1.00 . A A . 90 LEU H 1 1
9 16731 1 1 90 LEU HA H 31.745 -1.078 -0.194 1.00 . A A . 90 LEU HA 1 1
9 16732 1 1 90 LEU HB2 H 33.792 -2.156 -1.608 1.00 . A A . 90 LEU HB2 1 1
9 16733 1 1 90 LEU HB3 H 32.871 -1.417 -2.904 1.00 . A A . 90 LEU HB3 1 1
9 16734 1 1 90 LEU HD11 H 31.739 0.863 -1.596 1.00 . A A . 90 LEU HD11 1 1
9 16735 1 1 90 LEU HD12 H 32.439 0.779 0.039 1.00 . A A . 90 LEU HD12 1 1
9 16736 1 1 90 LEU HD13 H 33.033 1.990 -1.123 1.00 . A A . 90 LEU HD13 1 1
9 16737 1 1 90 LEU HD21 H 34.542 -0.804 0.310 1.00 . A A . 90 LEU HD21 1 1
9 16738 1 1 90 LEU HD22 H 35.707 -0.644 -1.027 1.00 . A A . 90 LEU HD22 1 1
9 16739 1 1 90 LEU HD23 H 35.155 0.803 -0.150 1.00 . A A . 90 LEU HD23 1 1
9 16740 1 1 90 LEU HG H 34.119 0.388 -2.433 1.00 . A A . 90 LEU HG 1 1
9 16741 1 1 90 LEU N N 31.755 -3.085 -0.664 1.00 . A A . 90 LEU N 1 1
9 16742 1 1 90 LEU O O 30.205 -2.121 -2.865 1.00 . A A . 90 LEU O 1 1
9 16743 1 1 91 MET C C 28.837 0.269 -3.675 1.00 . A A . 91 MET C 1 1
9 16744 1 1 91 MET CA C 28.581 0.030 -2.186 1.00 . A A . 91 MET CA 1 1
9 16745 1 1 91 MET CB C 28.028 1.307 -1.552 1.00 . A A . 91 MET CB 1 1
9 16746 1 1 91 MET CE C 25.278 0.206 -0.734 1.00 . A A . 91 MET CE 1 1
9 16747 1 1 91 MET CG C 27.768 1.110 -0.057 1.00 . A A . 91 MET CG 1 1
9 16748 1 1 91 MET H H 30.054 0.214 -0.725 1.00 . A A . 91 MET H 1 1
9 16749 1 1 91 MET HA H 27.893 -0.807 -2.058 1.00 . A A . 91 MET HA 1 1
9 16750 1 1 91 MET HB2 H 28.734 2.125 -1.697 1.00 . A A . 91 MET HB2 1 1
9 16751 1 1 91 MET HB3 H 27.102 1.594 -2.050 1.00 . A A . 91 MET HB3 1 1
9 16752 1 1 91 MET HE1 H 25.192 1.292 -0.700 1.00 . A A . 91 MET HE1 1 1
9 16753 1 1 91 MET HE2 H 25.382 -0.118 -1.769 1.00 . A A . 91 MET HE2 1 1
9 16754 1 1 91 MET HE3 H 24.384 -0.243 -0.301 1.00 . A A . 91 MET HE3 1 1
9 16755 1 1 91 MET HG2 H 28.713 0.968 0.469 1.00 . A A . 91 MET HG2 1 1
9 16756 1 1 91 MET HG3 H 27.302 2.002 0.361 1.00 . A A . 91 MET HG3 1 1
9 16757 1 1 91 MET N N 29.802 -0.361 -1.503 1.00 . A A . 91 MET N 1 1
9 16758 1 1 91 MET O O 27.902 0.298 -4.473 1.00 . A A . 91 MET O 1 1
9 16759 1 1 91 MET SD S 26.712 -0.306 0.197 1.00 . A A . 91 MET SD 1 1
9 16760 1 1 92 SER C C 30.460 -0.643 -6.171 1.00 . A A . 92 SER C 1 1
9 16761 1 1 92 SER CA C 30.502 0.669 -5.384 1.00 . A A . 92 SER CA 1 1
9 16762 1 1 92 SER CB C 31.897 1.291 -5.462 1.00 . A A . 92 SER CB 1 1
9 16763 1 1 92 SER H H 30.865 0.408 -3.350 1.00 . A A . 92 SER H 1 1
9 16764 1 1 92 SER HA H 29.768 1.374 -5.776 1.00 . A A . 92 SER HA 1 1
9 16765 1 1 92 SER HB2 H 32.186 1.405 -6.507 1.00 . A A . 92 SER HB2 1 1
9 16766 1 1 92 SER HB3 H 31.874 2.290 -5.027 1.00 . A A . 92 SER HB3 1 1
9 16767 1 1 92 SER HG H 33.346 -0.090 -5.436 1.00 . A A . 92 SER HG 1 1
9 16768 1 1 92 SER N N 30.110 0.433 -4.005 1.00 . A A . 92 SER N 1 1
9 16769 1 1 92 SER O O 29.922 -0.691 -7.276 1.00 . A A . 92 SER O 1 1
9 16770 1 1 92 SER OG O 32.872 0.502 -4.784 1.00 . A A . 92 SER OG 1 1
9 16771 1 1 93 ALA C C 29.700 -3.646 -6.068 1.00 . A A . 93 ALA C 1 1
9 16772 1 1 93 ALA CA C 31.072 -2.982 -6.202 1.00 . A A . 93 ALA CA 1 1
9 16773 1 1 93 ALA CB C 32.189 -3.820 -5.576 1.00 . A A . 93 ALA CB 1 1
9 16774 1 1 93 ALA H H 31.472 -1.626 -4.672 1.00 . A A . 93 ALA H 1 1
9 16775 1 1 93 ALA HA H 31.294 -2.835 -7.259 1.00 . A A . 93 ALA HA 1 1
9 16776 1 1 93 ALA HB1 H 32.331 -4.730 -6.160 1.00 . A A . 93 ALA HB1 1 1
9 16777 1 1 93 ALA HB2 H 33.115 -3.245 -5.569 1.00 . A A . 93 ALA HB2 1 1
9 16778 1 1 93 ALA HB3 H 31.917 -4.084 -4.554 1.00 . A A . 93 ALA HB3 1 1
9 16779 1 1 93 ALA N N 31.036 -1.674 -5.571 1.00 . A A . 93 ALA N 1 1
9 16780 1 1 93 ALA O O 29.326 -4.478 -6.892 1.00 . A A . 93 ALA O 1 1
9 16781 1 1 94 ILE C C 26.688 -3.264 -5.818 1.00 . A A . 94 ILE C 1 1
9 16782 1 1 94 ILE CA C 27.665 -3.799 -4.769 1.00 . A A . 94 ILE CA 1 1
9 16783 1 1 94 ILE CB C 27.236 -3.517 -3.328 1.00 . A A . 94 ILE CB 1 1
9 16784 1 1 94 ILE CD1 C 27.879 -5.751 -2.350 1.00 . A A . 94 ILE CD1 1 1
9 16785 1 1 94 ILE CG1 C 28.143 -4.244 -2.333 1.00 . A A . 94 ILE CG1 1 1
9 16786 1 1 94 ILE CG2 C 25.760 -3.865 -3.118 1.00 . A A . 94 ILE CG2 1 1
9 16787 1 1 94 ILE H H 29.299 -2.575 -4.356 1.00 . A A . 94 ILE H 1 1
9 16788 1 1 94 ILE HA H 27.732 -4.882 -4.880 1.00 . A A . 94 ILE HA 1 1
9 16789 1 1 94 ILE HB H 27.344 -2.449 -3.142 1.00 . A A . 94 ILE HB 1 1
9 16790 1 1 94 ILE HD11 H 27.282 -6.025 -1.480 1.00 . A A . 94 ILE HD11 1 1
9 16791 1 1 94 ILE HD12 H 27.338 -6.015 -3.259 1.00 . A A . 94 ILE HD12 1 1
9 16792 1 1 94 ILE HD13 H 28.828 -6.287 -2.323 1.00 . A A . 94 ILE HD13 1 1
9 16793 1 1 94 ILE HG12 H 29.187 -4.052 -2.580 1.00 . A A . 94 ILE HG12 1 1
9 16794 1 1 94 ILE HG13 H 27.975 -3.853 -1.330 1.00 . A A . 94 ILE HG13 1 1
9 16795 1 1 94 ILE HG21 H 25.396 -3.371 -2.217 1.00 . A A . 94 ILE HG21 1 1
9 16796 1 1 94 ILE HG22 H 25.181 -3.526 -3.978 1.00 . A A . 94 ILE HG22 1 1
9 16797 1 1 94 ILE HG23 H 25.653 -4.944 -3.010 1.00 . A A . 94 ILE HG23 1 1
9 16798 1 1 94 ILE N N 28.988 -3.253 -5.022 1.00 . A A . 94 ILE N 1 1
9 16799 1 1 94 ILE O O 26.100 -4.036 -6.574 1.00 . A A . 94 ILE O 1 1
9 16800 1 1 95 TYR C C 26.068 -1.593 -8.216 1.00 . A A . 95 TYR C 1 1
9 16801 1 1 95 TYR CA C 25.650 -1.300 -6.774 1.00 . A A . 95 TYR CA 1 1
9 16802 1 1 95 TYR CB C 25.776 0.202 -6.513 1.00 . A A . 95 TYR CB 1 1
9 16803 1 1 95 TYR CD1 C 23.824 1.383 -7.586 1.00 . A A . 95 TYR CD1 1 1
9 16804 1 1 95 TYR CD2 C 25.968 1.561 -8.628 1.00 . A A . 95 TYR CD2 1 1
9 16805 1 1 95 TYR CE1 C 23.253 2.207 -8.620 1.00 . A A . 95 TYR CE1 1 1
9 16806 1 1 95 TYR CE2 C 25.397 2.385 -9.662 1.00 . A A . 95 TYR CE2 1 1
9 16807 1 1 95 TYR CG C 25.170 1.077 -7.611 1.00 . A A . 95 TYR CG 1 1
9 16808 1 1 95 TYR CZ C 24.067 2.667 -9.606 1.00 . A A . 95 TYR CZ 1 1
9 16809 1 1 95 TYR H H 27.027 -1.327 -5.212 1.00 . A A . 95 TYR H 1 1
9 16810 1 1 95 TYR HA H 24.646 -1.692 -6.608 1.00 . A A . 95 TYR HA 1 1
9 16811 1 1 95 TYR HB2 H 25.292 0.438 -5.566 1.00 . A A . 95 TYR HB2 1 1
9 16812 1 1 95 TYR HB3 H 26.831 0.454 -6.403 1.00 . A A . 95 TYR HB3 1 1
9 16813 1 1 95 TYR HD1 H 23.193 1.001 -6.783 1.00 . A A . 95 TYR HD1 1 1
9 16814 1 1 95 TYR HD2 H 27.031 1.320 -8.648 1.00 . A A . 95 TYR HD2 1 1
9 16815 1 1 95 TYR HE1 H 22.192 2.456 -8.611 1.00 . A A . 95 TYR HE1 1 1
9 16816 1 1 95 TYR HE2 H 26.016 2.774 -10.470 1.00 . A A . 95 TYR HE2 1 1
9 16817 1 1 95 TYR HH H 23.347 4.363 -10.228 1.00 . A A . 95 TYR HH 1 1
9 16818 1 1 95 TYR N N 26.545 -1.947 -5.830 1.00 . A A . 95 TYR N 1 1
9 16819 1 1 95 TYR O O 25.281 -1.411 -9.144 1.00 . A A . 95 TYR O 1 1
9 16820 1 1 95 TYR OH O 23.528 3.446 -10.583 1.00 . A A . 95 TYR OH 1 1
9 16821 1 1 96 GLN C C 27.232 -3.666 -10.189 1.00 . A A . 96 GLN C 1 1
9 16822 1 1 96 GLN CA C 27.840 -2.360 -9.673 1.00 . A A . 96 GLN CA 1 1
9 16823 1 1 96 GLN CB C 29.367 -2.441 -9.640 1.00 . A A . 96 GLN CB 1 1
9 16824 1 1 96 GLN CD C 31.431 -0.994 -9.706 1.00 . A A . 96 GLN CD 1 1
9 16825 1 1 96 GLN CG C 29.996 -1.167 -10.207 1.00 . A A . 96 GLN CG 1 1
9 16826 1 1 96 GLN H H 27.941 -2.186 -7.600 1.00 . A A . 96 GLN H 1 1
9 16827 1 1 96 GLN HA H 27.540 -1.533 -10.316 1.00 . A A . 96 GLN HA 1 1
9 16828 1 1 96 GLN HB2 H 29.705 -2.593 -8.615 1.00 . A A . 96 GLN HB2 1 1
9 16829 1 1 96 GLN HB3 H 29.702 -3.304 -10.217 1.00 . A A . 96 GLN HB3 1 1
9 16830 1 1 96 GLN HE21 H 31.826 -2.880 -10.328 1.00 . A A . 96 GLN HE21 1 1
9 16831 1 1 96 GLN HE22 H 33.158 -2.047 -9.598 1.00 . A A . 96 GLN HE22 1 1
9 16832 1 1 96 GLN HG2 H 29.990 -1.208 -11.297 1.00 . A A . 96 GLN HG2 1 1
9 16833 1 1 96 GLN HG3 H 29.399 -0.303 -9.917 1.00 . A A . 96 GLN HG3 1 1
9 16834 1 1 96 GLN N N 27.307 -2.041 -8.360 1.00 . A A . 96 GLN N 1 1
9 16835 1 1 96 GLN NE2 N 32.202 -2.062 -9.893 1.00 . A A . 96 GLN NE2 1 1
9 16836 1 1 96 GLN O O 26.935 -3.790 -11.376 1.00 . A A . 96 GLN O 1 1
9 16837 1 1 96 GLN OE1 O 31.814 0.040 -9.184 1.00 . A A . 96 GLN OE1 1 1
9 16838 1 1 97 GLU C C 25.039 -5.978 -9.168 1.00 . A A . 97 GLU C 1 1
9 16839 1 1 97 GLU CA C 26.499 -5.899 -9.619 1.00 . A A . 97 GLU CA 1 1
9 16840 1 1 97 GLU CB C 27.321 -7.039 -9.015 1.00 . A A . 97 GLU CB 1 1
9 16841 1 1 97 GLU CD C 29.483 -8.331 -9.152 1.00 . A A . 97 GLU CD 1 1
9 16842 1 1 97 GLU CG C 28.714 -7.104 -9.645 1.00 . A A . 97 GLU CG 1 1
9 16843 1 1 97 GLU H H 27.310 -4.498 -8.308 1.00 . A A . 97 GLU H 1 1
9 16844 1 1 97 GLU HA H 26.553 -5.957 -10.706 1.00 . A A . 97 GLU HA 1 1
9 16845 1 1 97 GLU HB2 H 27.412 -6.897 -7.938 1.00 . A A . 97 GLU HB2 1 1
9 16846 1 1 97 GLU HB3 H 26.805 -7.987 -9.169 1.00 . A A . 97 GLU HB3 1 1
9 16847 1 1 97 GLU HE2 H 30.586 -9.133 -10.451 1.00 . A A . 97 GLU HE2 1 1
9 16848 1 1 97 GLU HG2 H 28.625 -7.138 -10.731 1.00 . A A . 97 GLU HG2 1 1
9 16849 1 1 97 GLU HG3 H 29.271 -6.199 -9.400 1.00 . A A . 97 GLU HG3 1 1
9 16850 1 1 97 GLU N N 27.066 -4.607 -9.272 1.00 . A A . 97 GLU N 1 1
9 16851 1 1 97 GLU O O 24.361 -6.973 -9.417 1.00 . A A . 97 GLU O 1 1
9 16852 1 1 97 GLU OE1 O 29.863 -8.392 -7.973 1.00 . A A . 97 GLU OE1 1 1
9 16853 1 1 97 GLU OE2 O 29.681 -9.245 -10.041 1.00 . A A . 97 GLU OE2 1 1
9 16854 1 1 98 HIS C C 22.417 -3.897 -8.899 1.00 . A A . 98 HIS C 1 1
9 16855 1 1 98 HIS CA C 23.232 -4.851 -8.022 1.00 . A A . 98 HIS CA 1 1
9 16856 1 1 98 HIS CB C 23.202 -4.466 -6.541 1.00 . A A . 98 HIS CB 1 1
9 16857 1 1 98 HIS CD2 C 24.615 -5.953 -4.922 1.00 . A A . 98 HIS CD2 1 1
9 16858 1 1 98 HIS CE1 C 23.080 -7.437 -4.442 1.00 . A A . 98 HIS CE1 1 1
9 16859 1 1 98 HIS CG C 23.483 -5.615 -5.603 1.00 . A A . 98 HIS CG 1 1
9 16860 1 1 98 HIS H H 25.157 -4.109 -8.312 1.00 . A A . 98 HIS H 1 1
9 16861 1 1 98 HIS HA H 22.820 -5.855 -8.113 1.00 . A A . 98 HIS HA 1 1
9 16862 1 1 98 HIS HB2 H 23.936 -3.679 -6.366 1.00 . A A . 98 HIS HB2 1 1
9 16863 1 1 98 HIS HB3 H 22.223 -4.048 -6.305 1.00 . A A . 98 HIS HB3 1 1
9 16864 1 1 98 HIS HD1 H 21.594 -6.599 -5.623 1.00 . A A . 98 HIS HD1 1 1
9 16865 1 1 98 HIS HD2 H 25.560 -5.412 -4.949 1.00 . A A . 98 HIS HD2 1 1
9 16866 1 1 98 HIS HE1 H 22.586 -8.306 -4.006 1.00 . A A . 98 HIS HE1 1 1
9 16867 1 1 98 HIS N N 24.599 -4.915 -8.511 1.00 . A A . 98 HIS N 1 1
9 16868 1 1 98 HIS ND1 N 22.533 -6.570 -5.281 1.00 . A A . 98 HIS ND1 1 1
9 16869 1 1 98 HIS NE2 N 24.370 -7.054 -4.221 1.00 . A A . 98 HIS NE2 1 1
9 16870 1 1 98 HIS O O 21.215 -4.084 -9.075 1.00 . A A . 98 HIS O 1 1
9 16871 1 1 99 LYS C C 21.470 -2.618 -11.205 1.00 . A A . 99 LYS C 1 1
9 16872 1 1 99 LYS CA C 22.462 -1.911 -10.279 1.00 . A A . 99 LYS CA 1 1
9 16873 1 1 99 LYS CB C 23.509 -1.078 -11.021 1.00 . A A . 99 LYS CB 1 1
9 16874 1 1 99 LYS CD C 23.175 -1.433 -13.495 1.00 . A A . 99 LYS CD 1 1
9 16875 1 1 99 LYS CE C 24.583 -1.245 -14.063 1.00 . A A . 99 LYS CE 1 1
9 16876 1 1 99 LYS CG C 22.931 -0.494 -12.312 1.00 . A A . 99 LYS CG 1 1
9 16877 1 1 99 LYS H H 24.084 -2.750 -9.276 1.00 . A A . 99 LYS H 1 1
9 16878 1 1 99 LYS HA H 21.907 -1.231 -9.633 1.00 . A A . 99 LYS HA 1 1
9 16879 1 1 99 LYS HB2 H 23.860 -0.271 -10.378 1.00 . A A . 99 LYS HB2 1 1
9 16880 1 1 99 LYS HB3 H 24.374 -1.699 -11.253 1.00 . A A . 99 LYS HB3 1 1
9 16881 1 1 99 LYS HD2 H 23.042 -2.467 -13.177 1.00 . A A . 99 LYS HD2 1 1
9 16882 1 1 99 LYS HD3 H 22.436 -1.242 -14.274 1.00 . A A . 99 LYS HD3 1 1
9 16883 1 1 99 LYS HE2 H 24.908 -0.215 -13.912 1.00 . A A . 99 LYS HE2 1 1
9 16884 1 1 99 LYS HE3 H 25.286 -1.883 -13.527 1.00 . A A . 99 LYS HE3 1 1
9 16885 1 1 99 LYS HG2 H 21.861 -0.325 -12.191 1.00 . A A . 99 LYS HG2 1 1
9 16886 1 1 99 LYS HG3 H 23.386 0.475 -12.512 1.00 . A A . 99 LYS HG3 1 1
9 16887 1 1 99 LYS HZ1 H 24.280 -0.801 -16.076 1.00 . A A . 99 LYS HZ1 1 1
9 16888 1 1 99 LYS HZ3 H 24.021 -2.369 -15.725 1.00 . A A . 99 LYS HZ3 1 1
9 16889 1 1 99 LYS N N 23.106 -2.895 -9.425 1.00 . A A . 99 LYS N 1 1
9 16890 1 1 99 LYS NZ N 24.608 -1.572 -15.506 1.00 . A A . 99 LYS NZ 1 1
9 16891 1 1 99 LYS O O 21.784 -3.661 -11.777 1.00 . A A . 99 LYS O 1 1
9 16892 1 1 100 ASP C C 19.177 -1.784 -13.473 1.00 . A A . 100 ASP C 1 1
9 16893 1 1 100 ASP CA C 19.252 -2.582 -12.169 1.00 . A A . 100 ASP CA 1 1
9 16894 1 1 100 ASP CB C 17.885 -2.503 -11.487 1.00 . A A . 100 ASP CB 1 1
9 16895 1 1 100 ASP CG C 16.880 -3.569 -11.928 1.00 . A A . 100 ASP CG 1 1
9 16896 1 1 100 ASP H H 20.045 -1.175 -10.854 1.00 . A A . 100 ASP H 1 1
9 16897 1 1 100 ASP HA H 19.543 -3.620 -12.332 1.00 . A A . 100 ASP HA 1 1
9 16898 1 1 100 ASP HB2 H 18.028 -2.583 -10.410 1.00 . A A . 100 ASP HB2 1 1
9 16899 1 1 100 ASP HB3 H 17.456 -1.520 -11.680 1.00 . A A . 100 ASP HB3 1 1
9 16900 1 1 100 ASP HD2 H 16.950 -5.302 -11.193 1.00 . A A . 100 ASP HD2 1 1
9 16901 1 1 100 ASP N N 20.292 -2.023 -11.323 1.00 . A A . 100 ASP N 1 1
9 16902 1 1 100 ASP O O 19.932 -0.832 -13.666 1.00 . A A . 100 ASP O 1 1
9 16903 1 1 100 ASP OD1 O 15.718 -3.264 -12.235 1.00 . A A . 100 ASP OD1 1 1
9 16904 1 1 100 ASP OD2 O 17.338 -4.775 -11.949 1.00 . A A . 100 ASP OD2 1 1
9 16905 1 1 101 LYS C C 17.542 -0.124 -15.377 1.00 . A A . 101 LYS C 1 1
9 16906 1 1 101 LYS CA C 18.077 -1.538 -15.613 1.00 . A A . 101 LYS CA 1 1
9 16907 1 1 101 LYS CB C 17.195 -2.384 -16.534 1.00 . A A . 101 LYS CB 1 1
9 16908 1 1 101 LYS CD C 17.363 -4.066 -18.405 1.00 . A A . 101 LYS CD 1 1
9 16909 1 1 101 LYS CE C 18.413 -4.773 -19.264 1.00 . A A . 101 LYS CE 1 1
9 16910 1 1 101 LYS CG C 17.970 -3.582 -17.086 1.00 . A A . 101 LYS CG 1 1
9 16911 1 1 101 LYS H H 17.651 -2.977 -14.168 1.00 . A A . 101 LYS H 1 1
9 16912 1 1 101 LYS HA H 19.057 -1.462 -16.085 1.00 . A A . 101 LYS HA 1 1
9 16913 1 1 101 LYS HB2 H 16.320 -2.733 -15.986 1.00 . A A . 101 LYS HB2 1 1
9 16914 1 1 101 LYS HB3 H 16.830 -1.770 -17.357 1.00 . A A . 101 LYS HB3 1 1
9 16915 1 1 101 LYS HD2 H 16.537 -4.747 -18.200 1.00 . A A . 101 LYS HD2 1 1
9 16916 1 1 101 LYS HD3 H 16.950 -3.219 -18.952 1.00 . A A . 101 LYS HD3 1 1
9 16917 1 1 101 LYS HE2 H 19.208 -4.075 -19.525 1.00 . A A . 101 LYS HE2 1 1
9 16918 1 1 101 LYS HE3 H 18.873 -5.582 -18.696 1.00 . A A . 101 LYS HE3 1 1
9 16919 1 1 101 LYS HG2 H 19.013 -3.305 -17.242 1.00 . A A . 101 LYS HG2 1 1
9 16920 1 1 101 LYS HG3 H 17.961 -4.393 -16.358 1.00 . A A . 101 LYS HG3 1 1
9 16921 1 1 101 LYS HZ1 H 16.792 -5.426 -20.400 1.00 . A A . 101 LYS HZ1 1 1
9 16922 1 1 101 LYS HZ3 H 18.171 -6.223 -20.741 1.00 . A A . 101 LYS HZ3 1 1
9 16923 1 1 101 LYS N N 18.260 -2.202 -14.333 1.00 . A A . 101 LYS N 1 1
9 16924 1 1 101 LYS NZ N 17.796 -5.314 -20.496 1.00 . A A . 101 LYS NZ 1 1
9 16925 1 1 101 LYS O O 17.598 0.721 -16.268 1.00 . A A . 101 LYS O 1 1
9 16926 1 1 102 ASP C C 17.623 2.291 -13.318 1.00 . A A . 102 ASP C 1 1
9 16927 1 1 102 ASP CA C 16.490 1.385 -13.807 1.00 . A A . 102 ASP CA 1 1
9 16928 1 1 102 ASP CB C 15.468 1.255 -12.676 1.00 . A A . 102 ASP CB 1 1
9 16929 1 1 102 ASP CG C 14.660 -0.044 -12.681 1.00 . A A . 102 ASP CG 1 1
9 16930 1 1 102 ASP H H 16.993 -0.605 -13.452 1.00 . A A . 102 ASP H 1 1
9 16931 1 1 102 ASP HA H 16.017 1.762 -14.713 1.00 . A A . 102 ASP HA 1 1
9 16932 1 1 102 ASP HB2 H 15.990 1.337 -11.723 1.00 . A A . 102 ASP HB2 1 1
9 16933 1 1 102 ASP HB3 H 14.776 2.096 -12.733 1.00 . A A . 102 ASP HB3 1 1
9 16934 1 1 102 ASP HD2 H 13.754 -1.266 -13.791 1.00 . A A . 102 ASP HD2 1 1
9 16935 1 1 102 ASP N N 17.035 0.089 -14.171 1.00 . A A . 102 ASP N 1 1
9 16936 1 1 102 ASP O O 17.469 3.510 -13.266 1.00 . A A . 102 ASP O 1 1
9 16937 1 1 102 ASP OD1 O 14.588 -0.756 -11.668 1.00 . A A . 102 ASP OD1 1 1
9 16938 1 1 102 ASP OD2 O 14.080 -0.321 -13.800 1.00 . A A . 102 ASP OD2 1 1
9 16939 1 1 103 GLY C C 19.936 2.403 -10.959 1.00 . A A . 103 GLY C 1 1
9 16940 1 1 103 GLY CA C 19.893 2.392 -12.489 1.00 . A A . 103 GLY CA 1 1
9 16941 1 1 103 GLY H H 18.851 0.667 -13.017 1.00 . A A . 103 GLY H 1 1
9 16942 1 1 103 GLY HA2 H 20.803 1.937 -12.878 1.00 . A A . 103 GLY HA2 1 1
9 16943 1 1 103 GLY HA3 H 19.862 3.415 -12.863 1.00 . A A . 103 GLY HA3 1 1
9 16944 1 1 103 GLY N N 18.735 1.659 -12.972 1.00 . A A . 103 GLY N 1 1
9 16945 1 1 103 GLY O O 20.908 1.949 -10.359 1.00 . A A . 103 GLY O 1 1
9 16946 1 1 104 PHE C C 19.105 1.656 -8.282 1.00 . A A . 104 PHE C 1 1
9 16947 1 1 104 PHE CA C 18.773 3.004 -8.925 1.00 . A A . 104 PHE CA 1 1
9 16948 1 1 104 PHE CB C 17.326 3.372 -8.592 1.00 . A A . 104 PHE CB 1 1
9 16949 1 1 104 PHE CD1 C 17.484 5.356 -7.071 1.00 . A A . 104 PHE CD1 1 1
9 16950 1 1 104 PHE CD2 C 16.564 5.675 -9.216 1.00 . A A . 104 PHE CD2 1 1
9 16951 1 1 104 PHE CE1 C 17.291 6.732 -6.783 1.00 . A A . 104 PHE CE1 1 1
9 16952 1 1 104 PHE CE2 C 16.370 7.052 -8.928 1.00 . A A . 104 PHE CE2 1 1
9 16953 1 1 104 PHE CG C 17.117 4.856 -8.282 1.00 . A A . 104 PHE CG 1 1
9 16954 1 1 104 PHE CZ C 16.738 7.551 -7.717 1.00 . A A . 104 PHE CZ 1 1
9 16955 1 1 104 PHE H H 18.082 3.294 -10.869 1.00 . A A . 104 PHE H 1 1
9 16956 1 1 104 PHE HA H 19.494 3.751 -8.592 1.00 . A A . 104 PHE HA 1 1
9 16957 1 1 104 PHE HB2 H 16.688 3.094 -9.431 1.00 . A A . 104 PHE HB2 1 1
9 16958 1 1 104 PHE HB3 H 17.000 2.783 -7.735 1.00 . A A . 104 PHE HB3 1 1
9 16959 1 1 104 PHE HD1 H 17.928 4.699 -6.322 1.00 . A A . 104 PHE HD1 1 1
9 16960 1 1 104 PHE HD2 H 16.270 5.274 -10.186 1.00 . A A . 104 PHE HD2 1 1
9 16961 1 1 104 PHE HE1 H 17.585 7.133 -5.813 1.00 . A A . 104 PHE HE1 1 1
9 16962 1 1 104 PHE HE2 H 15.927 7.708 -9.677 1.00 . A A . 104 PHE HE2 1 1
9 16963 1 1 104 PHE HZ H 16.589 8.608 -7.496 1.00 . A A . 104 PHE HZ 1 1
9 16964 1 1 104 PHE N N 18.869 2.927 -10.373 1.00 . A A . 104 PHE N 1 1
9 16965 1 1 104 PHE O O 19.317 0.666 -8.980 1.00 . A A . 104 PHE O 1 1
9 16966 1 1 105 LEU C C 18.257 0.105 -5.309 1.00 . A A . 105 LEU C 1 1
9 16967 1 1 105 LEU CA C 19.443 0.452 -6.211 1.00 . A A . 105 LEU CA 1 1
9 16968 1 1 105 LEU CB C 20.766 0.604 -5.458 1.00 . A A . 105 LEU CB 1 1
9 16969 1 1 105 LEU CD1 C 21.794 -1.371 -6.641 1.00 . A A . 105 LEU CD1 1 1
9 16970 1 1 105 LEU CD2 C 22.926 -0.375 -4.601 1.00 . A A . 105 LEU CD2 1 1
9 16971 1 1 105 LEU CG C 21.595 -0.671 -5.295 1.00 . A A . 105 LEU CG 1 1
9 16972 1 1 105 LEU H H 18.967 2.472 -6.397 1.00 . A A . 105 LEU H 1 1
9 16973 1 1 105 LEU HA H 19.574 -0.353 -6.934 1.00 . A A . 105 LEU HA 1 1
9 16974 1 1 105 LEU HB2 H 21.373 1.346 -5.976 1.00 . A A . 105 LEU HB2 1 1
9 16975 1 1 105 LEU HB3 H 20.552 1.004 -4.466 1.00 . A A . 105 LEU HB3 1 1
9 16976 1 1 105 LEU HD11 H 22.674 -2.013 -6.590 1.00 . A A . 105 LEU HD11 1 1
9 16977 1 1 105 LEU HD12 H 20.916 -1.975 -6.870 1.00 . A A . 105 LEU HD12 1 1
9 16978 1 1 105 LEU HD13 H 21.934 -0.624 -7.422 1.00 . A A . 105 LEU HD13 1 1
9 16979 1 1 105 LEU HD21 H 22.811 -0.503 -3.525 1.00 . A A . 105 LEU HD21 1 1
9 16980 1 1 105 LEU HD22 H 23.689 -1.061 -4.969 1.00 . A A . 105 LEU HD22 1 1
9 16981 1 1 105 LEU HD23 H 23.227 0.651 -4.815 1.00 . A A . 105 LEU HD23 1 1
9 16982 1 1 105 LEU HG H 21.044 -1.358 -4.654 1.00 . A A . 105 LEU HG 1 1
9 16983 1 1 105 LEU N N 19.140 1.662 -6.957 1.00 . A A . 105 LEU N 1 1
9 16984 1 1 105 LEU O O 17.795 0.942 -4.536 1.00 . A A . 105 LEU O 1 1
9 16985 1 1 106 TYR C C 17.158 -2.409 -3.437 1.00 . A A . 106 TYR C 1 1
9 16986 1 1 106 TYR CA C 16.677 -1.601 -4.643 1.00 . A A . 106 TYR CA 1 1
9 16987 1 1 106 TYR CB C 15.862 -2.513 -5.561 1.00 . A A . 106 TYR CB 1 1
9 16988 1 1 106 TYR CD1 C 15.904 -1.234 -7.733 1.00 . A A . 106 TYR CD1 1 1
9 16989 1 1 106 TYR CD2 C 13.786 -1.662 -6.711 1.00 . A A . 106 TYR CD2 1 1
9 16990 1 1 106 TYR CE1 C 15.244 -0.542 -8.811 1.00 . A A . 106 TYR CE1 1 1
9 16991 1 1 106 TYR CE2 C 13.126 -0.971 -7.789 1.00 . A A . 106 TYR CE2 1 1
9 16992 1 1 106 TYR CG C 15.161 -1.779 -6.706 1.00 . A A . 106 TYR CG 1 1
9 16993 1 1 106 TYR CZ C 13.888 -0.445 -8.785 1.00 . A A . 106 TYR CZ 1 1
9 16994 1 1 106 TYR H H 18.181 -1.807 -6.069 1.00 . A A . 106 TYR H 1 1
9 16995 1 1 106 TYR HA H 16.127 -0.728 -4.290 1.00 . A A . 106 TYR HA 1 1
9 16996 1 1 106 TYR HB2 H 16.522 -3.273 -5.981 1.00 . A A . 106 TYR HB2 1 1
9 16997 1 1 106 TYR HB3 H 15.113 -3.036 -4.966 1.00 . A A . 106 TYR HB3 1 1
9 16998 1 1 106 TYR HD1 H 16.990 -1.326 -7.729 1.00 . A A . 106 TYR HD1 1 1
9 16999 1 1 106 TYR HD2 H 13.199 -2.093 -5.900 1.00 . A A . 106 TYR HD2 1 1
9 17000 1 1 106 TYR HE1 H 15.819 -0.107 -9.628 1.00 . A A . 106 TYR HE1 1 1
9 17001 1 1 106 TYR HE2 H 12.041 -0.871 -7.805 1.00 . A A . 106 TYR HE2 1 1
9 17002 1 1 106 TYR HH H 13.941 0.536 -10.463 1.00 . A A . 106 TYR HH 1 1
9 17003 1 1 106 TYR N N 17.799 -1.132 -5.437 1.00 . A A . 106 TYR N 1 1
9 17004 1 1 106 TYR O O 17.801 -3.446 -3.596 1.00 . A A . 106 TYR O 1 1
9 17005 1 1 106 TYR OH O 13.265 0.208 -9.803 1.00 . A A . 106 TYR OH 1 1
9 17006 1 1 107 VAL C C 16.091 -2.434 0.001 1.00 . A A . 107 VAL C 1 1
9 17007 1 1 107 VAL CA C 17.219 -2.567 -1.024 1.00 . A A . 107 VAL CA 1 1
9 17008 1 1 107 VAL CB C 18.550 -2.002 -0.525 1.00 . A A . 107 VAL CB 1 1
9 17009 1 1 107 VAL CG1 C 18.683 -0.519 -0.877 1.00 . A A . 107 VAL CG1 1 1
9 17010 1 1 107 VAL CG2 C 18.711 -2.225 0.980 1.00 . A A . 107 VAL CG2 1 1
9 17011 1 1 107 VAL H H 16.305 -1.062 -2.136 1.00 . A A . 107 VAL H 1 1
9 17012 1 1 107 VAL HA H 17.364 -3.624 -1.250 1.00 . A A . 107 VAL HA 1 1
9 17013 1 1 107 VAL HB H 19.353 -2.540 -1.031 1.00 . A A . 107 VAL HB 1 1
9 17014 1 1 107 VAL HG11 H 18.953 -0.418 -1.928 1.00 . A A . 107 VAL HG11 1 1
9 17015 1 1 107 VAL HG12 H 17.732 -0.017 -0.697 1.00 . A A . 107 VAL HG12 1 1
9 17016 1 1 107 VAL HG13 H 19.456 -0.066 -0.258 1.00 . A A . 107 VAL HG13 1 1
9 17017 1 1 107 VAL HG21 H 18.629 -3.289 1.201 1.00 . A A . 107 VAL HG21 1 1
9 17018 1 1 107 VAL HG22 H 19.688 -1.862 1.299 1.00 . A A . 107 VAL HG22 1 1
9 17019 1 1 107 VAL HG23 H 17.930 -1.682 1.513 1.00 . A A . 107 VAL HG23 1 1
9 17020 1 1 107 VAL N N 16.828 -1.905 -2.257 1.00 . A A . 107 VAL N 1 1
9 17021 1 1 107 VAL O O 15.297 -1.496 -0.062 1.00 . A A . 107 VAL O 1 1
9 17022 1 1 108 THR C C 15.575 -4.044 3.233 1.00 . A A . 108 THR C 1 1
9 17023 1 1 108 THR CA C 15.039 -3.385 1.961 1.00 . A A . 108 THR CA 1 1
9 17024 1 1 108 THR CB C 13.792 -4.071 1.400 1.00 . A A . 108 THR CB 1 1
9 17025 1 1 108 THR CG2 C 12.714 -4.288 2.464 1.00 . A A . 108 THR CG2 1 1
9 17026 1 1 108 THR H H 16.706 -4.144 0.968 1.00 . A A . 108 THR H 1 1
9 17027 1 1 108 THR HA H 14.804 -2.351 2.211 1.00 . A A . 108 THR HA 1 1
9 17028 1 1 108 THR HB H 14.051 -5.010 0.911 1.00 . A A . 108 THR HB 1 1
9 17029 1 1 108 THR HG1 H 12.838 -2.346 1.055 1.00 . A A . 108 THR HG1 1 1
9 17030 1 1 108 THR HG21 H 13.104 -4.000 3.440 1.00 . A A . 108 THR HG21 1 1
9 17031 1 1 108 THR HG22 H 11.842 -3.679 2.227 1.00 . A A . 108 THR HG22 1 1
9 17032 1 1 108 THR HG23 H 12.428 -5.340 2.483 1.00 . A A . 108 THR HG23 1 1
9 17033 1 1 108 THR N N 16.056 -3.385 0.923 1.00 . A A . 108 THR N 1 1
9 17034 1 1 108 THR O O 16.219 -5.090 3.170 1.00 . A A . 108 THR O 1 1
9 17035 1 1 108 THR OG1 O 13.225 -3.100 0.525 1.00 . A A . 108 THR OG1 1 1
9 17036 1 1 109 TYR C C 14.554 -4.447 6.461 1.00 . A A . 109 TYR C 1 1
9 17037 1 1 109 TYR CA C 15.734 -3.917 5.643 1.00 . A A . 109 TYR CA 1 1
9 17038 1 1 109 TYR CB C 16.355 -2.727 6.378 1.00 . A A . 109 TYR CB 1 1
9 17039 1 1 109 TYR CD1 C 14.254 -1.481 7.003 1.00 . A A . 109 TYR CD1 1 1
9 17040 1 1 109 TYR CD2 C 15.925 -0.325 5.744 1.00 . A A . 109 TYR CD2 1 1
9 17041 1 1 109 TYR CE1 C 13.434 -0.298 7.001 1.00 . A A . 109 TYR CE1 1 1
9 17042 1 1 109 TYR CE2 C 15.105 0.858 5.741 1.00 . A A . 109 TYR CE2 1 1
9 17043 1 1 109 TYR CG C 15.483 -1.470 6.375 1.00 . A A . 109 TYR CG 1 1
9 17044 1 1 109 TYR CZ C 13.899 0.813 6.370 1.00 . A A . 109 TYR CZ 1 1
9 17045 1 1 109 TYR H H 14.764 -2.555 4.400 1.00 . A A . 109 TYR H 1 1
9 17046 1 1 109 TYR HA H 16.433 -4.732 5.457 1.00 . A A . 109 TYR HA 1 1
9 17047 1 1 109 TYR HB2 H 16.556 -3.015 7.410 1.00 . A A . 109 TYR HB2 1 1
9 17048 1 1 109 TYR HB3 H 17.316 -2.492 5.920 1.00 . A A . 109 TYR HB3 1 1
9 17049 1 1 109 TYR HD1 H 13.905 -2.385 7.502 1.00 . A A . 109 TYR HD1 1 1
9 17050 1 1 109 TYR HD2 H 16.896 -0.317 5.248 1.00 . A A . 109 TYR HD2 1 1
9 17051 1 1 109 TYR HE1 H 12.461 -0.293 7.493 1.00 . A A . 109 TYR HE1 1 1
9 17052 1 1 109 TYR HE2 H 15.442 1.769 5.247 1.00 . A A . 109 TYR HE2 1 1
9 17053 1 1 109 TYR HH H 12.680 2.037 5.478 1.00 . A A . 109 TYR HH 1 1
9 17054 1 1 109 TYR N N 15.289 -3.406 4.358 1.00 . A A . 109 TYR N 1 1
9 17055 1 1 109 TYR O O 13.400 -4.291 6.065 1.00 . A A . 109 TYR O 1 1
9 17056 1 1 109 TYR OH O 13.124 1.931 6.367 1.00 . A A . 109 TYR OH 1 1
9 17057 1 1 110 SER C C 14.441 -5.820 9.867 1.00 . A A . 110 SER C 1 1
9 17058 1 1 110 SER CA C 13.867 -5.616 8.463 1.00 . A A . 110 SER CA 1 1
9 17059 1 1 110 SER CB C 13.327 -6.938 7.914 1.00 . A A . 110 SER CB 1 1
9 17060 1 1 110 SER H H 15.826 -5.185 7.901 1.00 . A A . 110 SER H 1 1
9 17061 1 1 110 SER HA H 13.067 -4.876 8.481 1.00 . A A . 110 SER HA 1 1
9 17062 1 1 110 SER HB2 H 12.585 -7.341 8.604 1.00 . A A . 110 SER HB2 1 1
9 17063 1 1 110 SER HB3 H 12.816 -6.755 6.968 1.00 . A A . 110 SER HB3 1 1
9 17064 1 1 110 SER HG H 14.059 -8.598 7.071 1.00 . A A . 110 SER HG 1 1
9 17065 1 1 110 SER N N 14.885 -5.062 7.586 1.00 . A A . 110 SER N 1 1
9 17066 1 1 110 SER O O 15.450 -6.502 10.036 1.00 . A A . 110 SER O 1 1
9 17067 1 1 110 SER OG O 14.362 -7.897 7.716 1.00 . A A . 110 SER OG 1 1
9 17068 1 1 111 GLY C C 14.655 -6.747 12.547 1.00 . A A . 111 GLY C 1 1
9 17069 1 1 111 GLY CA C 14.202 -5.322 12.222 1.00 . A A . 111 GLY CA 1 1
9 17070 1 1 111 GLY H H 12.952 -4.662 10.692 1.00 . A A . 111 GLY H 1 1
9 17071 1 1 111 GLY HA2 H 15.020 -4.626 12.407 1.00 . A A . 111 GLY HA2 1 1
9 17072 1 1 111 GLY HA3 H 13.385 -5.037 12.884 1.00 . A A . 111 GLY HA3 1 1
9 17073 1 1 111 GLY N N 13.772 -5.216 10.838 1.00 . A A . 111 GLY N 1 1
9 17074 1 1 111 GLY O O 15.493 -6.951 13.425 1.00 . A A . 111 GLY O 1 1
9 17075 1 1 112 GLU C C 15.122 -9.655 10.786 1.00 . A A . 112 GLU C 1 1
9 17076 1 1 112 GLU CA C 14.416 -9.096 12.022 1.00 . A A . 112 GLU CA 1 1
9 17077 1 1 112 GLU CB C 13.168 -9.915 12.359 1.00 . A A . 112 GLU CB 1 1
9 17078 1 1 112 GLU CD C 12.447 -11.752 13.929 1.00 . A A . 112 GLU CD 1 1
9 17079 1 1 112 GLU CG C 13.547 -11.258 12.987 1.00 . A A . 112 GLU CG 1 1
9 17080 1 1 112 GLU H H 13.402 -7.522 11.110 1.00 . A A . 112 GLU H 1 1
9 17081 1 1 112 GLU HA H 15.095 -9.112 12.875 1.00 . A A . 112 GLU HA 1 1
9 17082 1 1 112 GLU HB2 H 12.535 -9.354 13.046 1.00 . A A . 112 GLU HB2 1 1
9 17083 1 1 112 GLU HB3 H 12.585 -10.084 11.454 1.00 . A A . 112 GLU HB3 1 1
9 17084 1 1 112 GLU HE2 H 12.289 -12.086 15.775 1.00 . A A . 112 GLU HE2 1 1
9 17085 1 1 112 GLU HG2 H 13.717 -11.995 12.202 1.00 . A A . 112 GLU HG2 1 1
9 17086 1 1 112 GLU HG3 H 14.482 -11.155 13.537 1.00 . A A . 112 GLU HG3 1 1
9 17087 1 1 112 GLU N N 14.082 -7.696 11.822 1.00 . A A . 112 GLU N 1 1
9 17088 1 1 112 GLU O O 14.971 -9.123 9.687 1.00 . A A . 112 GLU O 1 1
9 17089 1 1 112 GLU OE1 O 11.255 -11.578 13.635 1.00 . A A . 112 GLU OE1 1 1
9 17090 1 1 112 GLU OE2 O 12.868 -12.337 14.999 1.00 . A A . 112 GLU OE2 1 1
9 17091 1 1 113 ASN C C 15.689 -12.356 9.213 1.00 . A A . 113 ASN C 1 1
9 17092 1 1 113 ASN CA C 16.607 -11.359 9.923 1.00 . A A . 113 ASN CA 1 1
9 17093 1 1 113 ASN CB C 17.819 -12.126 10.453 1.00 . A A . 113 ASN CB 1 1
9 17094 1 1 113 ASN CG C 18.874 -12.308 9.359 1.00 . A A . 113 ASN CG 1 1
9 17095 1 1 113 ASN H H 15.994 -11.148 11.903 1.00 . A A . 113 ASN H 1 1
9 17096 1 1 113 ASN HA H 16.921 -10.544 9.271 1.00 . A A . 113 ASN HA 1 1
9 17097 1 1 113 ASN HB2 H 18.254 -11.590 11.296 1.00 . A A . 113 ASN HB2 1 1
9 17098 1 1 113 ASN HB3 H 17.504 -13.101 10.824 1.00 . A A . 113 ASN HB3 1 1
9 17099 1 1 113 ASN HD21 H 19.708 -10.556 9.938 1.00 . A A . 113 ASN HD21 1 1
9 17100 1 1 113 ASN HD22 H 20.497 -11.351 8.617 1.00 . A A . 113 ASN HD22 1 1
9 17101 1 1 113 ASN N N 15.877 -10.721 11.006 1.00 . A A . 113 ASN N 1 1
9 17102 1 1 113 ASN ND2 N 19.767 -11.324 9.300 1.00 . A A . 113 ASN ND2 1 1
9 17103 1 1 113 ASN O O 15.951 -13.558 9.218 1.00 . A A . 113 ASN O 1 1
9 17104 1 1 113 ASN OD1 O 18.877 -13.277 8.618 1.00 . A A . 113 ASN OD1 1 1
9 17105 1 1 114 THR C C 13.824 -12.459 6.397 1.00 . A A . 114 THR C 1 1
9 17106 1 1 114 THR CA C 13.674 -12.649 7.907 1.00 . A A . 114 THR CA 1 1
9 17107 1 1 114 THR CB C 12.276 -12.308 8.427 1.00 . A A . 114 THR CB 1 1
9 17108 1 1 114 THR CG2 C 12.023 -12.857 9.832 1.00 . A A . 114 THR CG2 1 1
9 17109 1 1 114 THR H H 14.427 -10.842 8.620 1.00 . A A . 114 THR H 1 1
9 17110 1 1 114 THR HA H 13.897 -13.694 8.122 1.00 . A A . 114 THR HA 1 1
9 17111 1 1 114 THR HB H 11.509 -12.649 7.732 1.00 . A A . 114 THR HB 1 1
9 17112 1 1 114 THR HG1 H 11.386 -10.518 8.520 1.00 . A A . 114 THR HG1 1 1
9 17113 1 1 114 THR HG21 H 12.883 -12.642 10.467 1.00 . A A . 114 THR HG21 1 1
9 17114 1 1 114 THR HG22 H 11.135 -12.386 10.253 1.00 . A A . 114 THR HG22 1 1
9 17115 1 1 114 THR HG23 H 11.872 -13.935 9.779 1.00 . A A . 114 THR HG23 1 1
9 17116 1 1 114 THR N N 14.632 -11.821 8.620 1.00 . A A . 114 THR N 1 1
9 17117 1 1 114 THR O O 13.983 -11.335 5.922 1.00 . A A . 114 THR O 1 1
9 17118 1 1 114 THR OG1 O 12.308 -10.895 8.607 1.00 . A A . 114 THR OG1 1 1
9 17119 1 1 115 PHE C C 12.527 -13.641 3.563 1.00 . A A . 115 PHE C 1 1
9 17120 1 1 115 PHE CA C 13.897 -13.544 4.237 1.00 . A A . 115 PHE CA 1 1
9 17121 1 1 115 PHE CB C 14.735 -14.760 3.837 1.00 . A A . 115 PHE CB 1 1
9 17122 1 1 115 PHE CD1 C 16.346 -15.200 5.703 1.00 . A A . 115 PHE CD1 1 1
9 17123 1 1 115 PHE CD2 C 17.199 -14.338 3.684 1.00 . A A . 115 PHE CD2 1 1
9 17124 1 1 115 PHE CE1 C 17.655 -15.205 6.254 1.00 . A A . 115 PHE CE1 1 1
9 17125 1 1 115 PHE CE2 C 18.508 -14.343 4.235 1.00 . A A . 115 PHE CE2 1 1
9 17126 1 1 115 PHE CG C 16.145 -14.766 4.430 1.00 . A A . 115 PHE CG 1 1
9 17127 1 1 115 PHE CZ C 18.708 -14.777 5.508 1.00 . A A . 115 PHE CZ 1 1
9 17128 1 1 115 PHE H H 13.640 -14.484 6.078 1.00 . A A . 115 PHE H 1 1
9 17129 1 1 115 PHE HA H 14.364 -12.596 3.973 1.00 . A A . 115 PHE HA 1 1
9 17130 1 1 115 PHE HB2 H 14.216 -15.666 4.151 1.00 . A A . 115 PHE HB2 1 1
9 17131 1 1 115 PHE HB3 H 14.809 -14.796 2.750 1.00 . A A . 115 PHE HB3 1 1
9 17132 1 1 115 PHE HD1 H 15.502 -15.543 6.301 1.00 . A A . 115 PHE HD1 1 1
9 17133 1 1 115 PHE HD2 H 17.038 -13.990 2.663 1.00 . A A . 115 PHE HD2 1 1
9 17134 1 1 115 PHE HE1 H 17.815 -15.553 7.275 1.00 . A A . 115 PHE HE1 1 1
9 17135 1 1 115 PHE HE2 H 19.352 -14.000 3.637 1.00 . A A . 115 PHE HE2 1 1
9 17136 1 1 115 PHE HZ H 19.713 -14.781 5.931 1.00 . A A . 115 PHE HZ 1 1
9 17137 1 1 115 PHE N N 13.769 -13.574 5.684 1.00 . A A . 115 PHE N 1 1
9 17138 1 1 115 PHE O O 12.435 -13.688 2.337 1.00 . A A . 115 PHE O 1 1
9 17139 1 1 116 GLY C C 9.533 -15.133 4.183 1.00 . A A . 116 GLY C 1 1
9 17140 1 1 116 GLY CA C 10.133 -13.756 3.894 1.00 . A A . 116 GLY CA 1 1
9 17141 1 1 116 GLY H H 11.578 -13.628 5.390 1.00 . A A . 116 GLY H 1 1
9 17142 1 1 116 GLY HA2 H 9.520 -12.983 4.357 1.00 . A A . 116 GLY HA2 1 1
9 17143 1 1 116 GLY HA3 H 10.124 -13.570 2.820 1.00 . A A . 116 GLY HA3 1 1
9 17144 1 1 116 GLY N N 11.495 -13.667 4.394 1.00 . A A . 116 GLY N 1 1
9 17145 1 1 116 GLY O O 10.256 -16.076 4.500 1.00 . A A . 116 GLY O 1 1
10 17146 1 1 1 MET C C 1.273 2.529 -1.017 1.00 . A A . 1 MET C 1 1
10 17147 1 1 1 MET CA C -0.024 2.506 -1.827 1.00 . A A . 1 MET CA 1 1
10 17148 1 1 1 MET CB C -0.121 3.777 -2.673 1.00 . A A . 1 MET CB 1 1
10 17149 1 1 1 MET CE C -2.728 1.478 -3.866 1.00 . A A . 1 MET CE 1 1
10 17150 1 1 1 MET CG C -0.913 3.521 -3.958 1.00 . A A . 1 MET CG 1 1
10 17151 1 1 1 MET H1 H -1.519 3.290 -0.607 1.00 . A A . 1 MET H1 1 1
10 17152 1 1 1 MET HA H -0.056 1.611 -2.449 1.00 . A A . 1 MET HA 1 1
10 17153 1 1 1 MET HB2 H -0.603 4.566 -2.096 1.00 . A A . 1 MET HB2 1 1
10 17154 1 1 1 MET HB3 H 0.879 4.129 -2.922 1.00 . A A . 1 MET HB3 1 1
10 17155 1 1 1 MET HE1 H -3.764 1.151 -3.774 1.00 . A A . 1 MET HE1 1 1
10 17156 1 1 1 MET HE2 H -2.366 1.259 -4.871 1.00 . A A . 1 MET HE2 1 1
10 17157 1 1 1 MET HE3 H -2.114 0.952 -3.136 1.00 . A A . 1 MET HE3 1 1
10 17158 1 1 1 MET HG2 H -0.820 4.376 -4.628 1.00 . A A . 1 MET HG2 1 1
10 17159 1 1 1 MET HG3 H -0.502 2.659 -4.482 1.00 . A A . 1 MET HG3 1 1
10 17160 1 1 1 MET N N -1.182 2.415 -0.954 1.00 . A A . 1 MET N 1 1
10 17161 1 1 1 MET O O 1.366 3.227 -0.008 1.00 . A A . 1 MET O 1 1
10 17162 1 1 1 MET SD S -2.631 3.236 -3.569 1.00 . A A . 1 MET SD 1 1
10 17163 1 1 2 LYS C C 4.427 2.817 -1.320 1.00 . A A . 2 LYS C 1 1
10 17164 1 1 2 LYS CA C 3.530 1.683 -0.820 1.00 . A A . 2 LYS CA 1 1
10 17165 1 1 2 LYS CB C 4.143 0.292 -0.995 1.00 . A A . 2 LYS CB 1 1
10 17166 1 1 2 LYS CD C 3.651 -0.770 1.239 1.00 . A A . 2 LYS CD 1 1
10 17167 1 1 2 LYS CE C 4.847 -1.677 1.535 1.00 . A A . 2 LYS CE 1 1
10 17168 1 1 2 LYS CG C 3.321 -0.766 -0.255 1.00 . A A . 2 LYS CG 1 1
10 17169 1 1 2 LYS H H 2.158 1.195 -2.310 1.00 . A A . 2 LYS H 1 1
10 17170 1 1 2 LYS HA H 3.354 1.826 0.246 1.00 . A A . 2 LYS HA 1 1
10 17171 1 1 2 LYS HB2 H 4.193 0.042 -2.055 1.00 . A A . 2 LYS HB2 1 1
10 17172 1 1 2 LYS HB3 H 5.166 0.291 -0.619 1.00 . A A . 2 LYS HB3 1 1
10 17173 1 1 2 LYS HD2 H 3.869 0.246 1.569 1.00 . A A . 2 LYS HD2 1 1
10 17174 1 1 2 LYS HD3 H 2.783 -1.109 1.805 1.00 . A A . 2 LYS HD3 1 1
10 17175 1 1 2 LYS HE2 H 4.545 -2.722 1.462 1.00 . A A . 2 LYS HE2 1 1
10 17176 1 1 2 LYS HE3 H 5.625 -1.518 0.788 1.00 . A A . 2 LYS HE3 1 1
10 17177 1 1 2 LYS HG2 H 2.258 -0.571 -0.396 1.00 . A A . 2 LYS HG2 1 1
10 17178 1 1 2 LYS HG3 H 3.524 -1.750 -0.678 1.00 . A A . 2 LYS HG3 1 1
10 17179 1 1 2 LYS HZ1 H 4.648 -1.334 3.581 1.00 . A A . 2 LYS HZ1 1 1
10 17180 1 1 2 LYS HZ3 H 5.901 -0.531 2.920 1.00 . A A . 2 LYS HZ3 1 1
10 17181 1 1 2 LYS N N 2.242 1.759 -1.489 1.00 . A A . 2 LYS N 1 1
10 17182 1 1 2 LYS NZ N 5.384 -1.403 2.886 1.00 . A A . 2 LYS NZ 1 1
10 17183 1 1 2 LYS O O 4.805 3.699 -0.551 1.00 . A A . 2 LYS O 1 1
10 17184 1 1 3 SER C C 4.760 4.637 -4.167 1.00 . A A . 3 SER C 1 1
10 17185 1 1 3 SER CA C 5.587 3.768 -3.217 1.00 . A A . 3 SER CA 1 1
10 17186 1 1 3 SER CB C 6.757 3.128 -3.967 1.00 . A A . 3 SER CB 1 1
10 17187 1 1 3 SER H H 4.430 2.036 -3.224 1.00 . A A . 3 SER H 1 1
10 17188 1 1 3 SER HA H 5.970 4.364 -2.389 1.00 . A A . 3 SER HA 1 1
10 17189 1 1 3 SER HB2 H 7.422 3.909 -4.336 1.00 . A A . 3 SER HB2 1 1
10 17190 1 1 3 SER HB3 H 7.337 2.514 -3.278 1.00 . A A . 3 SER HB3 1 1
10 17191 1 1 3 SER HG H 5.815 2.890 -5.717 1.00 . A A . 3 SER HG 1 1
10 17192 1 1 3 SER N N 4.742 2.757 -2.606 1.00 . A A . 3 SER N 1 1
10 17193 1 1 3 SER O O 3.648 4.269 -4.540 1.00 . A A . 3 SER O 1 1
10 17194 1 1 3 SER OG O 6.316 2.326 -5.060 1.00 . A A . 3 SER OG 1 1
10 17195 1 1 4 THR C C 5.512 6.933 -6.681 1.00 . A A . 4 THR C 1 1
10 17196 1 1 4 THR CA C 4.666 6.699 -5.428 1.00 . A A . 4 THR CA 1 1
10 17197 1 1 4 THR CB C 4.366 7.981 -4.649 1.00 . A A . 4 THR CB 1 1
10 17198 1 1 4 THR CG2 C 5.552 8.441 -3.799 1.00 . A A . 4 THR CG2 1 1
10 17199 1 1 4 THR H H 6.241 6.066 -4.221 1.00 . A A . 4 THR H 1 1
10 17200 1 1 4 THR HA H 3.730 6.244 -5.754 1.00 . A A . 4 THR HA 1 1
10 17201 1 1 4 THR HB H 3.471 7.865 -4.038 1.00 . A A . 4 THR HB 1 1
10 17202 1 1 4 THR HG1 H 3.709 9.749 -5.319 1.00 . A A . 4 THR HG1 1 1
10 17203 1 1 4 THR HG21 H 6.472 8.012 -4.196 1.00 . A A . 4 THR HG21 1 1
10 17204 1 1 4 THR HG22 H 5.617 9.529 -3.824 1.00 . A A . 4 THR HG22 1 1
10 17205 1 1 4 THR HG23 H 5.411 8.109 -2.770 1.00 . A A . 4 THR HG23 1 1
10 17206 1 1 4 THR N N 5.336 5.774 -4.529 1.00 . A A . 4 THR N 1 1
10 17207 1 1 4 THR O O 5.083 7.623 -7.604 1.00 . A A . 4 THR O 1 1
10 17208 1 1 4 THR OG1 O 4.253 8.982 -5.657 1.00 . A A . 4 THR OG1 1 1
10 17209 1 1 5 PHE C C 7.020 5.847 -9.059 1.00 . A A . 5 PHE C 1 1
10 17210 1 1 5 PHE CA C 7.610 6.480 -7.797 1.00 . A A . 5 PHE CA 1 1
10 17211 1 1 5 PHE CB C 8.895 5.740 -7.422 1.00 . A A . 5 PHE CB 1 1
10 17212 1 1 5 PHE CD1 C 9.373 7.198 -5.443 1.00 . A A . 5 PHE CD1 1 1
10 17213 1 1 5 PHE CD2 C 11.167 6.631 -6.859 1.00 . A A . 5 PHE CD2 1 1
10 17214 1 1 5 PHE CE1 C 10.256 7.952 -4.626 1.00 . A A . 5 PHE CE1 1 1
10 17215 1 1 5 PHE CE2 C 12.051 7.385 -6.043 1.00 . A A . 5 PHE CE2 1 1
10 17216 1 1 5 PHE CG C 9.847 6.553 -6.542 1.00 . A A . 5 PHE CG 1 1
10 17217 1 1 5 PHE CZ C 11.577 8.030 -4.943 1.00 . A A . 5 PHE CZ 1 1
10 17218 1 1 5 PHE H H 7.040 5.784 -5.917 1.00 . A A . 5 PHE H 1 1
10 17219 1 1 5 PHE HA H 7.761 7.546 -7.964 1.00 . A A . 5 PHE HA 1 1
10 17220 1 1 5 PHE HB2 H 8.634 4.818 -6.902 1.00 . A A . 5 PHE HB2 1 1
10 17221 1 1 5 PHE HB3 H 9.417 5.454 -8.336 1.00 . A A . 5 PHE HB3 1 1
10 17222 1 1 5 PHE HD1 H 8.315 7.136 -5.188 1.00 . A A . 5 PHE HD1 1 1
10 17223 1 1 5 PHE HD2 H 11.548 6.114 -7.741 1.00 . A A . 5 PHE HD2 1 1
10 17224 1 1 5 PHE HE1 H 9.876 8.469 -3.745 1.00 . A A . 5 PHE HE1 1 1
10 17225 1 1 5 PHE HE2 H 13.109 7.447 -6.297 1.00 . A A . 5 PHE HE2 1 1
10 17226 1 1 5 PHE HZ H 12.254 8.609 -4.316 1.00 . A A . 5 PHE HZ 1 1
10 17227 1 1 5 PHE N N 6.699 6.344 -6.672 1.00 . A A . 5 PHE N 1 1
10 17228 1 1 5 PHE O O 6.517 6.550 -9.933 1.00 . A A . 5 PHE O 1 1
10 17229 1 1 6 LYS C C 5.100 3.490 -10.030 1.00 . A A . 6 LYS C 1 1
10 17230 1 1 6 LYS CA C 6.583 3.790 -10.254 1.00 . A A . 6 LYS CA 1 1
10 17231 1 1 6 LYS CB C 7.430 2.544 -10.518 1.00 . A A . 6 LYS CB 1 1
10 17232 1 1 6 LYS CD C 6.218 0.838 -11.925 1.00 . A A . 6 LYS CD 1 1
10 17233 1 1 6 LYS CE C 6.958 -0.492 -11.774 1.00 . A A . 6 LYS CE 1 1
10 17234 1 1 6 LYS CG C 7.198 2.013 -11.934 1.00 . A A . 6 LYS CG 1 1
10 17235 1 1 6 LYS H H 7.513 3.961 -8.398 1.00 . A A . 6 LYS H 1 1
10 17236 1 1 6 LYS HA H 6.677 4.434 -11.128 1.00 . A A . 6 LYS HA 1 1
10 17237 1 1 6 LYS HB2 H 8.486 2.781 -10.383 1.00 . A A . 6 LYS HB2 1 1
10 17238 1 1 6 LYS HB3 H 7.182 1.770 -9.791 1.00 . A A . 6 LYS HB3 1 1
10 17239 1 1 6 LYS HD2 H 5.507 0.959 -11.107 1.00 . A A . 6 LYS HD2 1 1
10 17240 1 1 6 LYS HD3 H 5.641 0.834 -12.850 1.00 . A A . 6 LYS HD3 1 1
10 17241 1 1 6 LYS HE2 H 7.332 -0.820 -12.744 1.00 . A A . 6 LYS HE2 1 1
10 17242 1 1 6 LYS HE3 H 7.824 -0.362 -11.126 1.00 . A A . 6 LYS HE3 1 1
10 17243 1 1 6 LYS HG2 H 6.809 2.811 -12.566 1.00 . A A . 6 LYS HG2 1 1
10 17244 1 1 6 LYS HG3 H 8.147 1.696 -12.368 1.00 . A A . 6 LYS HG3 1 1
10 17245 1 1 6 LYS HZ1 H 6.571 -2.239 -10.704 1.00 . A A . 6 LYS HZ1 1 1
10 17246 1 1 6 LYS HZ3 H 5.525 -1.998 -11.928 1.00 . A A . 6 LYS HZ3 1 1
10 17247 1 1 6 LYS N N 7.102 4.526 -9.113 1.00 . A A . 6 LYS N 1 1
10 17248 1 1 6 LYS NZ N 6.059 -1.524 -11.208 1.00 . A A . 6 LYS NZ 1 1
10 17249 1 1 6 LYS O O 4.425 2.979 -10.922 1.00 . A A . 6 LYS O 1 1
10 17250 1 1 7 SER C C 2.368 4.698 -9.070 1.00 . A A . 7 SER C 1 1
10 17251 1 1 7 SER CA C 3.246 3.592 -8.480 1.00 . A A . 7 SER CA 1 1
10 17252 1 1 7 SER CB C 3.067 3.525 -6.962 1.00 . A A . 7 SER CB 1 1
10 17253 1 1 7 SER H H 5.193 4.235 -8.113 1.00 . A A . 7 SER H 1 1
10 17254 1 1 7 SER HA H 2.991 2.627 -8.918 1.00 . A A . 7 SER HA 1 1
10 17255 1 1 7 SER HB2 H 3.996 3.189 -6.502 1.00 . A A . 7 SER HB2 1 1
10 17256 1 1 7 SER HB3 H 2.863 4.524 -6.577 1.00 . A A . 7 SER HB3 1 1
10 17257 1 1 7 SER HG H 2.365 1.725 -6.440 1.00 . A A . 7 SER HG 1 1
10 17258 1 1 7 SER N N 4.637 3.820 -8.833 1.00 . A A . 7 SER N 1 1
10 17259 1 1 7 SER O O 1.561 4.445 -9.963 1.00 . A A . 7 SER O 1 1
10 17260 1 1 7 SER OG O 2.008 2.647 -6.588 1.00 . A A . 7 SER OG 1 1
10 17261 1 1 8 GLU C C 2.502 7.717 -10.187 1.00 . A A . 8 GLU C 1 1
10 17262 1 1 8 GLU CA C 1.791 7.046 -9.010 1.00 . A A . 8 GLU CA 1 1
10 17263 1 1 8 GLU CB C 1.552 8.041 -7.873 1.00 . A A . 8 GLU CB 1 1
10 17264 1 1 8 GLU CD C -0.893 8.660 -7.900 1.00 . A A . 8 GLU CD 1 1
10 17265 1 1 8 GLU CG C 0.523 9.099 -8.278 1.00 . A A . 8 GLU CG 1 1
10 17266 1 1 8 GLU H H 3.214 6.097 -7.820 1.00 . A A . 8 GLU H 1 1
10 17267 1 1 8 GLU HA H 0.833 6.641 -9.338 1.00 . A A . 8 GLU HA 1 1
10 17268 1 1 8 GLU HB2 H 1.203 7.510 -6.987 1.00 . A A . 8 GLU HB2 1 1
10 17269 1 1 8 GLU HB3 H 2.491 8.526 -7.606 1.00 . A A . 8 GLU HB3 1 1
10 17270 1 1 8 GLU HE2 H -2.045 10.148 -7.950 1.00 . A A . 8 GLU HE2 1 1
10 17271 1 1 8 GLU HG2 H 0.757 10.045 -7.790 1.00 . A A . 8 GLU HG2 1 1
10 17272 1 1 8 GLU HG3 H 0.579 9.273 -9.353 1.00 . A A . 8 GLU HG3 1 1
10 17273 1 1 8 GLU N N 2.555 5.900 -8.547 1.00 . A A . 8 GLU N 1 1
10 17274 1 1 8 GLU O O 1.867 8.072 -11.179 1.00 . A A . 8 GLU O 1 1
10 17275 1 1 8 GLU OE1 O -1.285 7.519 -8.187 1.00 . A A . 8 GLU OE1 1 1
10 17276 1 1 8 GLU OE2 O -1.595 9.551 -7.286 1.00 . A A . 8 GLU OE2 1 1
10 17277 1 1 9 TYR C C 5.159 7.447 -12.048 1.00 . A A . 9 TYR C 1 1
10 17278 1 1 9 TYR CA C 4.613 8.494 -11.075 1.00 . A A . 9 TYR CA 1 1
10 17279 1 1 9 TYR CB C 5.785 9.164 -10.356 1.00 . A A . 9 TYR CB 1 1
10 17280 1 1 9 TYR CD1 C 4.901 11.464 -10.893 1.00 . A A . 9 TYR CD1 1 1
10 17281 1 1 9 TYR CD2 C 5.951 11.120 -8.773 1.00 . A A . 9 TYR CD2 1 1
10 17282 1 1 9 TYR CE1 C 4.668 12.844 -10.554 1.00 . A A . 9 TYR CE1 1 1
10 17283 1 1 9 TYR CE2 C 5.718 12.500 -8.434 1.00 . A A . 9 TYR CE2 1 1
10 17284 1 1 9 TYR CG C 5.538 10.630 -9.996 1.00 . A A . 9 TYR CG 1 1
10 17285 1 1 9 TYR CZ C 5.088 13.294 -9.341 1.00 . A A . 9 TYR CZ 1 1
10 17286 1 1 9 TYR H H 4.317 7.580 -9.227 1.00 . A A . 9 TYR H 1 1
10 17287 1 1 9 TYR HA H 3.976 9.190 -11.622 1.00 . A A . 9 TYR HA 1 1
10 17288 1 1 9 TYR HB2 H 6.004 8.609 -9.444 1.00 . A A . 9 TYR HB2 1 1
10 17289 1 1 9 TYR HB3 H 6.670 9.101 -10.988 1.00 . A A . 9 TYR HB3 1 1
10 17290 1 1 9 TYR HD1 H 4.574 11.077 -11.858 1.00 . A A . 9 TYR HD1 1 1
10 17291 1 1 9 TYR HD2 H 6.454 10.462 -8.065 1.00 . A A . 9 TYR HD2 1 1
10 17292 1 1 9 TYR HE1 H 4.166 13.512 -11.253 1.00 . A A . 9 TYR HE1 1 1
10 17293 1 1 9 TYR HE2 H 6.040 12.900 -7.473 1.00 . A A . 9 TYR HE2 1 1
10 17294 1 1 9 TYR HH H 3.899 14.742 -8.822 1.00 . A A . 9 TYR HH 1 1
10 17295 1 1 9 TYR N N 3.809 7.871 -10.037 1.00 . A A . 9 TYR N 1 1
10 17296 1 1 9 TYR O O 5.057 6.247 -11.796 1.00 . A A . 9 TYR O 1 1
10 17297 1 1 9 TYR OH O 4.869 14.597 -9.021 1.00 . A A . 9 TYR OH 1 1
10 17298 1 1 10 PRO C C 7.634 6.481 -13.715 1.00 . A A . 10 PRO C 1 1
10 17299 1 1 10 PRO CA C 6.302 7.074 -14.181 1.00 . A A . 10 PRO CA 1 1
10 17300 1 1 10 PRO CB C 6.440 7.941 -15.422 1.00 . A A . 10 PRO CB 1 1
10 17301 1 1 10 PRO CD C 5.878 9.367 -13.501 1.00 . A A . 10 PRO CD 1 1
10 17302 1 1 10 PRO CG C 6.388 9.379 -14.933 1.00 . A A . 10 PRO CG 1 1
10 17303 1 1 10 PRO HA H 5.697 6.294 -14.339 1.00 . A A . 10 PRO HA 1 1
10 17304 1 1 10 PRO HB2 H 7.378 7.737 -15.939 1.00 . A A . 10 PRO HB2 1 1
10 17305 1 1 10 PRO HB3 H 5.636 7.740 -16.130 1.00 . A A . 10 PRO HB3 1 1
10 17306 1 1 10 PRO HD2 H 6.576 9.866 -12.828 1.00 . A A . 10 PRO HD2 1 1
10 17307 1 1 10 PRO HD3 H 4.925 9.888 -13.416 1.00 . A A . 10 PRO HD3 1 1
10 17308 1 1 10 PRO HG2 H 7.378 9.835 -14.982 1.00 . A A . 10 PRO HG2 1 1
10 17309 1 1 10 PRO HG3 H 5.732 9.975 -15.567 1.00 . A A . 10 PRO HG3 1 1
10 17310 1 1 10 PRO N N 5.740 7.952 -13.169 1.00 . A A . 10 PRO N 1 1
10 17311 1 1 10 PRO O O 8.172 6.888 -12.687 1.00 . A A . 10 PRO O 1 1
10 17312 1 1 11 PHE C C 10.571 5.675 -14.720 1.00 . A A . 11 PHE C 1 1
10 17313 1 1 11 PHE CA C 9.385 4.877 -14.174 1.00 . A A . 11 PHE CA 1 1
10 17314 1 1 11 PHE CB C 9.359 3.502 -14.845 1.00 . A A . 11 PHE CB 1 1
10 17315 1 1 11 PHE CD1 C 11.074 3.373 -16.665 1.00 . A A . 11 PHE CD1 1 1
10 17316 1 1 11 PHE CD2 C 8.824 3.688 -17.285 1.00 . A A . 11 PHE CD2 1 1
10 17317 1 1 11 PHE CE1 C 11.453 3.391 -18.034 1.00 . A A . 11 PHE CE1 1 1
10 17318 1 1 11 PHE CE2 C 9.203 3.706 -18.653 1.00 . A A . 11 PHE CE2 1 1
10 17319 1 1 11 PHE CG C 9.767 3.522 -16.320 1.00 . A A . 11 PHE CG 1 1
10 17320 1 1 11 PHE CZ C 10.510 3.557 -18.999 1.00 . A A . 11 PHE CZ 1 1
10 17321 1 1 11 PHE H H 7.682 5.205 -15.329 1.00 . A A . 11 PHE H 1 1
10 17322 1 1 11 PHE HA H 9.454 4.824 -13.088 1.00 . A A . 11 PHE HA 1 1
10 17323 1 1 11 PHE HB2 H 10.026 2.832 -14.303 1.00 . A A . 11 PHE HB2 1 1
10 17324 1 1 11 PHE HB3 H 8.354 3.088 -14.763 1.00 . A A . 11 PHE HB3 1 1
10 17325 1 1 11 PHE HD1 H 11.831 3.239 -15.892 1.00 . A A . 11 PHE HD1 1 1
10 17326 1 1 11 PHE HD2 H 7.776 3.808 -17.008 1.00 . A A . 11 PHE HD2 1 1
10 17327 1 1 11 PHE HE1 H 12.501 3.271 -18.311 1.00 . A A . 11 PHE HE1 1 1
10 17328 1 1 11 PHE HE2 H 8.446 3.840 -19.426 1.00 . A A . 11 PHE HE2 1 1
10 17329 1 1 11 PHE HZ H 10.801 3.571 -20.049 1.00 . A A . 11 PHE HZ 1 1
10 17330 1 1 11 PHE N N 8.127 5.530 -14.494 1.00 . A A . 11 PHE N 1 1
10 17331 1 1 11 PHE O O 11.677 5.591 -14.190 1.00 . A A . 11 PHE O 1 1
10 17332 1 1 12 GLU C C 11.765 8.368 -15.451 1.00 . A A . 12 GLU C 1 1
10 17333 1 1 12 GLU CA C 11.330 7.246 -16.396 1.00 . A A . 12 GLU CA 1 1
10 17334 1 1 12 GLU CB C 10.848 7.811 -17.733 1.00 . A A . 12 GLU CB 1 1
10 17335 1 1 12 GLU CD C 9.952 7.067 -19.970 1.00 . A A . 12 GLU CD 1 1
10 17336 1 1 12 GLU CG C 9.952 6.808 -18.462 1.00 . A A . 12 GLU CG 1 1
10 17337 1 1 12 GLU H H 9.396 6.496 -16.198 1.00 . A A . 12 GLU H 1 1
10 17338 1 1 12 GLU HA H 12.165 6.568 -16.574 1.00 . A A . 12 GLU HA 1 1
10 17339 1 1 12 GLU HB2 H 10.300 8.738 -17.564 1.00 . A A . 12 GLU HB2 1 1
10 17340 1 1 12 GLU HB3 H 11.707 8.058 -18.358 1.00 . A A . 12 GLU HB3 1 1
10 17341 1 1 12 GLU HE2 H 11.637 7.799 -20.385 1.00 . A A . 12 GLU HE2 1 1
10 17342 1 1 12 GLU HG2 H 10.299 5.794 -18.263 1.00 . A A . 12 GLU HG2 1 1
10 17343 1 1 12 GLU HG3 H 8.934 6.878 -18.077 1.00 . A A . 12 GLU HG3 1 1
10 17344 1 1 12 GLU N N 10.299 6.433 -15.773 1.00 . A A . 12 GLU N 1 1
10 17345 1 1 12 GLU O O 12.841 8.939 -15.614 1.00 . A A . 12 GLU O 1 1
10 17346 1 1 12 GLU OE1 O 8.894 7.350 -20.550 1.00 . A A . 12 GLU OE1 1 1
10 17347 1 1 12 GLU OE2 O 11.105 6.967 -20.540 1.00 . A A . 12 GLU OE2 1 1
10 17348 1 1 13 LYS C C 12.470 9.345 -12.754 1.00 . A A . 13 LYS C 1 1
10 17349 1 1 13 LYS CA C 11.187 9.692 -13.511 1.00 . A A . 13 LYS CA 1 1
10 17350 1 1 13 LYS CB C 9.978 9.918 -12.601 1.00 . A A . 13 LYS CB 1 1
10 17351 1 1 13 LYS CD C 9.441 12.379 -12.710 1.00 . A A . 13 LYS CD 1 1
10 17352 1 1 13 LYS CE C 10.064 13.736 -12.375 1.00 . A A . 13 LYS CE 1 1
10 17353 1 1 13 LYS CG C 10.078 11.263 -11.880 1.00 . A A . 13 LYS CG 1 1
10 17354 1 1 13 LYS H H 10.032 8.179 -14.356 1.00 . A A . 13 LYS H 1 1
10 17355 1 1 13 LYS HA H 11.352 10.617 -14.064 1.00 . A A . 13 LYS HA 1 1
10 17356 1 1 13 LYS HB2 H 9.062 9.885 -13.191 1.00 . A A . 13 LYS HB2 1 1
10 17357 1 1 13 LYS HB3 H 9.914 9.113 -11.869 1.00 . A A . 13 LYS HB3 1 1
10 17358 1 1 13 LYS HD2 H 9.571 12.167 -13.771 1.00 . A A . 13 LYS HD2 1 1
10 17359 1 1 13 LYS HD3 H 8.368 12.411 -12.521 1.00 . A A . 13 LYS HD3 1 1
10 17360 1 1 13 LYS HE2 H 10.151 13.846 -11.295 1.00 . A A . 13 LYS HE2 1 1
10 17361 1 1 13 LYS HE3 H 11.074 13.789 -12.783 1.00 . A A . 13 LYS HE3 1 1
10 17362 1 1 13 LYS HG2 H 9.583 11.198 -10.911 1.00 . A A . 13 LYS HG2 1 1
10 17363 1 1 13 LYS HG3 H 11.125 11.500 -11.688 1.00 . A A . 13 LYS HG3 1 1
10 17364 1 1 13 LYS HZ1 H 8.740 15.336 -12.203 1.00 . A A . 13 LYS HZ1 1 1
10 17365 1 1 13 LYS HZ3 H 8.547 14.496 -13.585 1.00 . A A . 13 LYS HZ3 1 1
10 17366 1 1 13 LYS N N 10.905 8.649 -14.482 1.00 . A A . 13 LYS N 1 1
10 17367 1 1 13 LYS NZ N 9.241 14.835 -12.928 1.00 . A A . 13 LYS NZ 1 1
10 17368 1 1 13 LYS O O 13.426 10.119 -12.756 1.00 . A A . 13 LYS O 1 1
10 17369 1 1 14 ARG C C 14.826 7.603 -12.274 1.00 . A A . 14 ARG C 1 1
10 17370 1 1 14 ARG CA C 13.601 7.720 -11.364 1.00 . A A . 14 ARG CA 1 1
10 17371 1 1 14 ARG CB C 13.325 6.362 -10.715 1.00 . A A . 14 ARG CB 1 1
10 17372 1 1 14 ARG CD C 12.974 3.922 -11.246 1.00 . A A . 14 ARG CD 1 1
10 17373 1 1 14 ARG CG C 12.801 5.358 -11.744 1.00 . A A . 14 ARG CG 1 1
10 17374 1 1 14 ARG CZ C 12.220 2.640 -9.235 1.00 . A A . 14 ARG CZ 1 1
10 17375 1 1 14 ARG H H 11.670 7.555 -12.128 1.00 . A A . 14 ARG H 1 1
10 17376 1 1 14 ARG HA H 13.752 8.481 -10.599 1.00 . A A . 14 ARG HA 1 1
10 17377 1 1 14 ARG HB2 H 14.240 5.979 -10.262 1.00 . A A . 14 ARG HB2 1 1
10 17378 1 1 14 ARG HB3 H 12.597 6.480 -9.912 1.00 . A A . 14 ARG HB3 1 1
10 17379 1 1 14 ARG HD2 H 12.745 3.220 -12.048 1.00 . A A . 14 ARG HD2 1 1
10 17380 1 1 14 ARG HD3 H 14.011 3.751 -10.958 1.00 . A A . 14 ARG HD3 1 1
10 17381 1 1 14 ARG HE H 11.331 4.317 -9.933 1.00 . A A . 14 ARG HE 1 1
10 17382 1 1 14 ARG HG2 H 11.747 5.554 -11.943 1.00 . A A . 14 ARG HG2 1 1
10 17383 1 1 14 ARG HG3 H 13.332 5.487 -12.686 1.00 . A A . 14 ARG HG3 1 1
10 17384 1 1 14 ARG HH11 H 13.860 1.845 -10.159 1.00 . A A . 14 ARG HH11 1 1
10 17385 1 1 14 ARG HH12 H 13.312 0.980 -8.761 1.00 . A A . 14 ARG HH12 1 1
10 17386 1 1 14 ARG HH22 H 11.398 1.781 -7.561 1.00 . A A . 14 ARG HH22 1 1
10 17387 1 1 14 ARG N N 12.451 8.179 -12.124 1.00 . A A . 14 ARG N 1 1
10 17388 1 1 14 ARG NE N 12.083 3.676 -10.090 1.00 . A A . 14 ARG NE 1 1
10 17389 1 1 14 ARG NH1 N 13.217 1.744 -9.399 1.00 . A A . 14 ARG NH1 1 1
10 17390 1 1 14 ARG NH2 N 11.366 2.517 -8.237 1.00 . A A . 14 ARG NH2 1 1
10 17391 1 1 14 ARG O O 15.954 7.810 -11.831 1.00 . A A . 14 ARG O 1 1
10 17392 1 1 15 LYS C C 16.163 8.506 -14.882 1.00 . A A . 15 LYS C 1 1
10 17393 1 1 15 LYS CA C 15.628 7.123 -14.505 1.00 . A A . 15 LYS CA 1 1
10 17394 1 1 15 LYS CB C 15.148 6.302 -15.703 1.00 . A A . 15 LYS CB 1 1
10 17395 1 1 15 LYS CD C 16.042 5.431 -17.894 1.00 . A A . 15 LYS CD 1 1
10 17396 1 1 15 LYS CE C 14.880 5.428 -18.890 1.00 . A A . 15 LYS CE 1 1
10 17397 1 1 15 LYS CG C 15.959 6.637 -16.957 1.00 . A A . 15 LYS CG 1 1
10 17398 1 1 15 LYS H H 13.641 7.103 -13.881 1.00 . A A . 15 LYS H 1 1
10 17399 1 1 15 LYS HA H 16.431 6.560 -14.029 1.00 . A A . 15 LYS HA 1 1
10 17400 1 1 15 LYS HB2 H 15.239 5.239 -15.481 1.00 . A A . 15 LYS HB2 1 1
10 17401 1 1 15 LYS HB3 H 14.092 6.500 -15.885 1.00 . A A . 15 LYS HB3 1 1
10 17402 1 1 15 LYS HD2 H 16.989 5.450 -18.435 1.00 . A A . 15 LYS HD2 1 1
10 17403 1 1 15 LYS HD3 H 16.028 4.510 -17.311 1.00 . A A . 15 LYS HD3 1 1
10 17404 1 1 15 LYS HE2 H 15.127 6.055 -19.747 1.00 . A A . 15 LYS HE2 1 1
10 17405 1 1 15 LYS HE3 H 14.720 4.419 -19.268 1.00 . A A . 15 LYS HE3 1 1
10 17406 1 1 15 LYS HG2 H 15.498 7.476 -17.479 1.00 . A A . 15 LYS HG2 1 1
10 17407 1 1 15 LYS HG3 H 16.963 6.951 -16.672 1.00 . A A . 15 LYS HG3 1 1
10 17408 1 1 15 LYS HZ1 H 12.823 5.753 -18.815 1.00 . A A . 15 LYS HZ1 1 1
10 17409 1 1 15 LYS HZ3 H 13.679 6.923 -18.074 1.00 . A A . 15 LYS HZ3 1 1
10 17410 1 1 15 LYS N N 14.561 7.270 -13.529 1.00 . A A . 15 LYS N 1 1
10 17411 1 1 15 LYS NZ N 13.644 5.924 -18.245 1.00 . A A . 15 LYS NZ 1 1
10 17412 1 1 15 LYS O O 17.328 8.646 -15.252 1.00 . A A . 15 LYS O 1 1
10 17413 1 1 16 ALA C C 16.473 11.452 -13.947 1.00 . A A . 16 ALA C 1 1
10 17414 1 1 16 ALA CA C 15.656 10.861 -15.099 1.00 . A A . 16 ALA CA 1 1
10 17415 1 1 16 ALA CB C 14.395 11.675 -15.396 1.00 . A A . 16 ALA CB 1 1
10 17416 1 1 16 ALA H H 14.341 9.372 -14.472 1.00 . A A . 16 ALA H 1 1
10 17417 1 1 16 ALA HA H 16.275 10.834 -15.996 1.00 . A A . 16 ALA HA 1 1
10 17418 1 1 16 ALA HB1 H 13.859 11.866 -14.466 1.00 . A A . 16 ALA HB1 1 1
10 17419 1 1 16 ALA HB2 H 14.673 12.622 -15.856 1.00 . A A . 16 ALA HB2 1 1
10 17420 1 1 16 ALA HB3 H 13.753 11.115 -16.076 1.00 . A A . 16 ALA HB3 1 1
10 17421 1 1 16 ALA N N 15.287 9.494 -14.774 1.00 . A A . 16 ALA N 1 1
10 17422 1 1 16 ALA O O 17.646 11.781 -14.118 1.00 . A A . 16 ALA O 1 1
10 17423 1 1 17 GLU C C 17.883 11.539 -11.481 1.00 . A A . 17 GLU C 1 1
10 17424 1 1 17 GLU CA C 16.471 12.113 -11.621 1.00 . A A . 17 GLU CA 1 1
10 17425 1 1 17 GLU CB C 15.643 11.843 -10.363 1.00 . A A . 17 GLU CB 1 1
10 17426 1 1 17 GLU CD C 15.012 10.131 -8.622 1.00 . A A . 17 GLU CD 1 1
10 17427 1 1 17 GLU CG C 15.917 10.440 -9.816 1.00 . A A . 17 GLU CG 1 1
10 17428 1 1 17 GLU H H 14.866 11.298 -12.670 1.00 . A A . 17 GLU H 1 1
10 17429 1 1 17 GLU HA H 16.524 13.188 -11.790 1.00 . A A . 17 GLU HA 1 1
10 17430 1 1 17 GLU HB2 H 15.878 12.586 -9.602 1.00 . A A . 17 GLU HB2 1 1
10 17431 1 1 17 GLU HB3 H 14.582 11.947 -10.593 1.00 . A A . 17 GLU HB3 1 1
10 17432 1 1 17 GLU HE2 H 15.155 8.433 -7.820 1.00 . A A . 17 GLU HE2 1 1
10 17433 1 1 17 GLU HG2 H 15.754 9.702 -10.601 1.00 . A A . 17 GLU HG2 1 1
10 17434 1 1 17 GLU HG3 H 16.961 10.361 -9.516 1.00 . A A . 17 GLU HG3 1 1
10 17435 1 1 17 GLU N N 15.820 11.568 -12.800 1.00 . A A . 17 GLU N 1 1
10 17436 1 1 17 GLU O O 18.809 12.248 -11.091 1.00 . A A . 17 GLU O 1 1
10 17437 1 1 17 GLU OE1 O 14.699 11.034 -7.831 1.00 . A A . 17 GLU OE1 1 1
10 17438 1 1 17 GLU OE2 O 14.630 8.902 -8.531 1.00 . A A . 17 GLU OE2 1 1
10 17439 1 1 18 SER C C 20.268 10.198 -12.721 1.00 . A A . 18 SER C 1 1
10 17440 1 1 18 SER CA C 19.285 9.583 -11.722 1.00 . A A . 18 SER CA 1 1
10 17441 1 1 18 SER CB C 19.134 8.083 -11.981 1.00 . A A . 18 SER CB 1 1
10 17442 1 1 18 SER H H 17.244 9.691 -12.123 1.00 . A A . 18 SER H 1 1
10 17443 1 1 18 SER HA H 19.629 9.743 -10.700 1.00 . A A . 18 SER HA 1 1
10 17444 1 1 18 SER HB2 H 20.121 7.631 -12.077 1.00 . A A . 18 SER HB2 1 1
10 17445 1 1 18 SER HB3 H 18.651 7.614 -11.123 1.00 . A A . 18 SER HB3 1 1
10 17446 1 1 18 SER HG H 18.912 8.041 -13.969 1.00 . A A . 18 SER HG 1 1
10 17447 1 1 18 SER N N 18.002 10.260 -11.807 1.00 . A A . 18 SER N 1 1
10 17448 1 1 18 SER O O 21.433 10.419 -12.395 1.00 . A A . 18 SER O 1 1
10 17449 1 1 18 SER OG O 18.374 7.817 -13.157 1.00 . A A . 18 SER OG 1 1
10 17450 1 1 19 GLU C C 21.250 12.321 -14.466 1.00 . A A . 19 GLU C 1 1
10 17451 1 1 19 GLU CA C 20.580 11.040 -14.967 1.00 . A A . 19 GLU CA 1 1
10 17452 1 1 19 GLU CB C 19.750 11.310 -16.224 1.00 . A A . 19 GLU CB 1 1
10 17453 1 1 19 GLU CD C 20.409 9.590 -17.946 1.00 . A A . 19 GLU CD 1 1
10 17454 1 1 19 GLU CG C 19.358 10.003 -16.914 1.00 . A A . 19 GLU CG 1 1
10 17455 1 1 19 GLU H H 18.813 10.272 -14.175 1.00 . A A . 19 GLU H 1 1
10 17456 1 1 19 GLU HA H 21.338 10.290 -15.194 1.00 . A A . 19 GLU HA 1 1
10 17457 1 1 19 GLU HB2 H 18.853 11.869 -15.958 1.00 . A A . 19 GLU HB2 1 1
10 17458 1 1 19 GLU HB3 H 20.320 11.933 -16.913 1.00 . A A . 19 GLU HB3 1 1
10 17459 1 1 19 GLU HE2 H 21.072 7.905 -18.461 1.00 . A A . 19 GLU HE2 1 1
10 17460 1 1 19 GLU HG2 H 19.245 9.214 -16.170 1.00 . A A . 19 GLU HG2 1 1
10 17461 1 1 19 GLU HG3 H 18.391 10.121 -17.402 1.00 . A A . 19 GLU HG3 1 1
10 17462 1 1 19 GLU N N 19.762 10.455 -13.918 1.00 . A A . 19 GLU N 1 1
10 17463 1 1 19 GLU O O 22.325 12.689 -14.937 1.00 . A A . 19 GLU O 1 1
10 17464 1 1 19 GLU OE1 O 21.352 10.352 -18.209 1.00 . A A . 19 GLU OE1 1 1
10 17465 1 1 19 GLU OE2 O 20.222 8.432 -18.482 1.00 . A A . 19 GLU OE2 1 1
10 17466 1 1 20 ARG C C 22.199 13.889 -11.923 1.00 . A A . 20 ARG C 1 1
10 17467 1 1 20 ARG CA C 21.105 14.197 -12.947 1.00 . A A . 20 ARG CA 1 1
10 17468 1 1 20 ARG CB C 19.993 15.000 -12.269 1.00 . A A . 20 ARG CB 1 1
10 17469 1 1 20 ARG CD C 18.129 16.664 -12.610 1.00 . A A . 20 ARG CD 1 1
10 17470 1 1 20 ARG CG C 19.191 15.802 -13.296 1.00 . A A . 20 ARG CG 1 1
10 17471 1 1 20 ARG CZ C 15.983 15.671 -13.425 1.00 . A A . 20 ARG CZ 1 1
10 17472 1 1 20 ARG H H 19.713 12.659 -13.139 1.00 . A A . 20 ARG H 1 1
10 17473 1 1 20 ARG HA H 21.506 14.750 -13.796 1.00 . A A . 20 ARG HA 1 1
10 17474 1 1 20 ARG HB2 H 19.328 14.325 -11.730 1.00 . A A . 20 ARG HB2 1 1
10 17475 1 1 20 ARG HB3 H 20.426 15.677 -11.532 1.00 . A A . 20 ARG HB3 1 1
10 17476 1 1 20 ARG HD2 H 18.493 17.001 -11.640 1.00 . A A . 20 ARG HD2 1 1
10 17477 1 1 20 ARG HD3 H 17.934 17.557 -13.205 1.00 . A A . 20 ARG HD3 1 1
10 17478 1 1 20 ARG HE H 16.688 15.502 -11.538 1.00 . A A . 20 ARG HE 1 1
10 17479 1 1 20 ARG HG2 H 19.863 16.436 -13.873 1.00 . A A . 20 ARG HG2 1 1
10 17480 1 1 20 ARG HG3 H 18.712 15.121 -14.000 1.00 . A A . 20 ARG HG3 1 1
10 17481 1 1 20 ARG HH11 H 17.013 16.705 -14.854 1.00 . A A . 20 ARG HH11 1 1
10 17482 1 1 20 ARG HH12 H 15.522 16.005 -15.387 1.00 . A A . 20 ARG HH12 1 1
10 17483 1 1 20 ARG HH22 H 14.189 14.758 -13.833 1.00 . A A . 20 ARG HH22 1 1
10 17484 1 1 20 ARG N N 20.587 12.965 -13.517 1.00 . A A . 20 ARG N 1 1
10 17485 1 1 20 ARG NE N 16.880 15.889 -12.440 1.00 . A A . 20 ARG NE 1 1
10 17486 1 1 20 ARG NH1 N 16.191 16.170 -14.662 1.00 . A A . 20 ARG NH1 1 1
10 17487 1 1 20 ARG NH2 N 14.901 14.964 -13.161 1.00 . A A . 20 ARG NH2 1 1
10 17488 1 1 20 ARG O O 23.206 14.593 -11.855 1.00 . A A . 20 ARG O 1 1
10 17489 1 1 21 ILE C C 24.095 11.712 -10.804 1.00 . A A . 21 ILE C 1 1
10 17490 1 1 21 ILE CA C 22.919 12.428 -10.136 1.00 . A A . 21 ILE CA 1 1
10 17491 1 1 21 ILE CB C 22.226 11.595 -9.055 1.00 . A A . 21 ILE CB 1 1
10 17492 1 1 21 ILE CD1 C 20.332 11.749 -7.397 1.00 . A A . 21 ILE CD1 1 1
10 17493 1 1 21 ILE CG1 C 21.496 12.494 -8.055 1.00 . A A . 21 ILE CG1 1 1
10 17494 1 1 21 ILE CG2 C 23.219 10.657 -8.365 1.00 . A A . 21 ILE CG2 1 1
10 17495 1 1 21 ILE H H 21.145 12.270 -11.215 1.00 . A A . 21 ILE H 1 1
10 17496 1 1 21 ILE HA H 23.293 13.332 -9.656 1.00 . A A . 21 ILE HA 1 1
10 17497 1 1 21 ILE HB H 21.474 10.970 -9.536 1.00 . A A . 21 ILE HB 1 1
10 17498 1 1 21 ILE HD11 H 19.820 11.143 -8.145 1.00 . A A . 21 ILE HD11 1 1
10 17499 1 1 21 ILE HD12 H 20.715 11.104 -6.606 1.00 . A A . 21 ILE HD12 1 1
10 17500 1 1 21 ILE HD13 H 19.633 12.470 -6.973 1.00 . A A . 21 ILE HD13 1 1
10 17501 1 1 21 ILE HG12 H 22.193 12.834 -7.290 1.00 . A A . 21 ILE HG12 1 1
10 17502 1 1 21 ILE HG13 H 21.122 13.382 -8.564 1.00 . A A . 21 ILE HG13 1 1
10 17503 1 1 21 ILE HG21 H 23.379 9.777 -8.987 1.00 . A A . 21 ILE HG21 1 1
10 17504 1 1 21 ILE HG22 H 24.166 11.176 -8.218 1.00 . A A . 21 ILE HG22 1 1
10 17505 1 1 21 ILE HG23 H 22.817 10.351 -7.399 1.00 . A A . 21 ILE HG23 1 1
10 17506 1 1 21 ILE N N 21.966 12.837 -11.153 1.00 . A A . 21 ILE N 1 1
10 17507 1 1 21 ILE O O 25.170 11.597 -10.218 1.00 . A A . 21 ILE O 1 1
10 17508 1 1 22 ALA C C 25.791 11.569 -13.454 1.00 . A A . 22 ALA C 1 1
10 17509 1 1 22 ALA CA C 24.875 10.548 -12.776 1.00 . A A . 22 ALA CA 1 1
10 17510 1 1 22 ALA CB C 24.213 9.602 -13.779 1.00 . A A . 22 ALA CB 1 1
10 17511 1 1 22 ALA H H 22.973 11.348 -12.491 1.00 . A A . 22 ALA H 1 1
10 17512 1 1 22 ALA HA H 25.461 9.959 -12.070 1.00 . A A . 22 ALA HA 1 1
10 17513 1 1 22 ALA HB1 H 23.200 9.374 -13.449 1.00 . A A . 22 ALA HB1 1 1
10 17514 1 1 22 ALA HB2 H 24.178 10.077 -14.759 1.00 . A A . 22 ALA HB2 1 1
10 17515 1 1 22 ALA HB3 H 24.791 8.679 -13.843 1.00 . A A . 22 ALA HB3 1 1
10 17516 1 1 22 ALA N N 23.850 11.250 -12.021 1.00 . A A . 22 ALA N 1 1
10 17517 1 1 22 ALA O O 26.965 11.291 -13.695 1.00 . A A . 22 ALA O 1 1
10 17518 1 1 23 ASP C C 26.534 14.733 -13.324 1.00 . A A . 23 ASP C 1 1
10 17519 1 1 23 ASP CA C 25.970 13.792 -14.390 1.00 . A A . 23 ASP CA 1 1
10 17520 1 1 23 ASP CB C 25.073 14.613 -15.319 1.00 . A A . 23 ASP CB 1 1
10 17521 1 1 23 ASP CG C 25.786 15.238 -16.519 1.00 . A A . 23 ASP CG 1 1
10 17522 1 1 23 ASP H H 24.264 12.946 -13.545 1.00 . A A . 23 ASP H 1 1
10 17523 1 1 23 ASP HA H 26.753 13.287 -14.956 1.00 . A A . 23 ASP HA 1 1
10 17524 1 1 23 ASP HB2 H 24.272 13.972 -15.685 1.00 . A A . 23 ASP HB2 1 1
10 17525 1 1 23 ASP HB3 H 24.606 15.408 -14.738 1.00 . A A . 23 ASP HB3 1 1
10 17526 1 1 23 ASP HD2 H 26.471 16.687 -15.531 1.00 . A A . 23 ASP HD2 1 1
10 17527 1 1 23 ASP N N 25.220 12.729 -13.744 1.00 . A A . 23 ASP N 1 1
10 17528 1 1 23 ASP O O 27.425 15.533 -13.605 1.00 . A A . 23 ASP O 1 1
10 17529 1 1 23 ASP OD1 O 25.427 14.985 -17.679 1.00 . A A . 23 ASP OD1 1 1
10 17530 1 1 23 ASP OD2 O 26.763 16.028 -16.223 1.00 . A A . 23 ASP OD2 1 1
10 17531 1 1 24 ARG C C 27.449 14.683 -10.156 1.00 . A A . 24 ARG C 1 1
10 17532 1 1 24 ARG CA C 26.428 15.437 -11.012 1.00 . A A . 24 ARG CA 1 1
10 17533 1 1 24 ARG CB C 25.245 15.852 -10.135 1.00 . A A . 24 ARG CB 1 1
10 17534 1 1 24 ARG CD C 26.124 18.198 -9.847 1.00 . A A . 24 ARG CD 1 1
10 17535 1 1 24 ARG CG C 25.659 16.929 -9.130 1.00 . A A . 24 ARG CG 1 1
10 17536 1 1 24 ARG CZ C 26.413 20.604 -9.231 1.00 . A A . 24 ARG CZ 1 1
10 17537 1 1 24 ARG H H 25.266 13.954 -11.901 1.00 . A A . 24 ARG H 1 1
10 17538 1 1 24 ARG HA H 26.878 16.312 -11.479 1.00 . A A . 24 ARG HA 1 1
10 17539 1 1 24 ARG HB2 H 24.437 16.226 -10.762 1.00 . A A . 24 ARG HB2 1 1
10 17540 1 1 24 ARG HB3 H 24.859 14.982 -9.603 1.00 . A A . 24 ARG HB3 1 1
10 17541 1 1 24 ARG HD2 H 27.086 18.022 -10.329 1.00 . A A . 24 ARG HD2 1 1
10 17542 1 1 24 ARG HD3 H 25.417 18.461 -10.634 1.00 . A A . 24 ARG HD3 1 1
10 17543 1 1 24 ARG HE H 26.187 19.094 -7.905 1.00 . A A . 24 ARG HE 1 1
10 17544 1 1 24 ARG HG2 H 24.819 17.163 -8.476 1.00 . A A . 24 ARG HG2 1 1
10 17545 1 1 24 ARG HG3 H 26.461 16.551 -8.496 1.00 . A A . 24 ARG HG3 1 1
10 17546 1 1 24 ARG HH11 H 26.422 20.258 -11.244 1.00 . A A . 24 ARG HH11 1 1
10 17547 1 1 24 ARG HH12 H 26.620 21.916 -10.783 1.00 . A A . 24 ARG HH12 1 1
10 17548 1 1 24 ARG HH22 H 26.633 22.494 -8.458 1.00 . A A . 24 ARG HH22 1 1
10 17549 1 1 24 ARG N N 25.991 14.607 -12.122 1.00 . A A . 24 ARG N 1 1
10 17550 1 1 24 ARG NE N 26.240 19.312 -8.880 1.00 . A A . 24 ARG NE 1 1
10 17551 1 1 24 ARG NH1 N 26.492 20.956 -10.532 1.00 . A A . 24 ARG NH1 1 1
10 17552 1 1 24 ARG NH2 N 26.504 21.518 -8.283 1.00 . A A . 24 ARG NH2 1 1
10 17553 1 1 24 ARG O O 28.596 15.109 -10.034 1.00 . A A . 24 ARG O 1 1
10 17554 1 1 25 PHE C C 27.904 11.318 -9.251 1.00 . A A . 25 PHE C 1 1
10 17555 1 1 25 PHE CA C 27.853 12.761 -8.745 1.00 . A A . 25 PHE CA 1 1
10 17556 1 1 25 PHE CB C 27.248 12.775 -7.340 1.00 . A A . 25 PHE CB 1 1
10 17557 1 1 25 PHE CD1 C 27.434 15.140 -6.536 1.00 . A A . 25 PHE CD1 1 1
10 17558 1 1 25 PHE CD2 C 25.285 14.290 -6.991 1.00 . A A . 25 PHE CD2 1 1
10 17559 1 1 25 PHE CE1 C 26.863 16.386 -6.166 1.00 . A A . 25 PHE CE1 1 1
10 17560 1 1 25 PHE CE2 C 24.714 15.537 -6.621 1.00 . A A . 25 PHE CE2 1 1
10 17561 1 1 25 PHE CG C 26.633 14.118 -6.941 1.00 . A A . 25 PHE CG 1 1
10 17562 1 1 25 PHE CZ C 25.515 16.558 -6.216 1.00 . A A . 25 PHE CZ 1 1
10 17563 1 1 25 PHE H H 26.059 13.238 -9.690 1.00 . A A . 25 PHE H 1 1
10 17564 1 1 25 PHE HA H 28.852 13.194 -8.787 1.00 . A A . 25 PHE HA 1 1
10 17565 1 1 25 PHE HB2 H 26.481 12.003 -7.278 1.00 . A A . 25 PHE HB2 1 1
10 17566 1 1 25 PHE HB3 H 28.023 12.514 -6.619 1.00 . A A . 25 PHE HB3 1 1
10 17567 1 1 25 PHE HD1 H 28.515 15.002 -6.496 1.00 . A A . 25 PHE HD1 1 1
10 17568 1 1 25 PHE HD2 H 24.643 13.471 -7.316 1.00 . A A . 25 PHE HD2 1 1
10 17569 1 1 25 PHE HE1 H 27.505 17.205 -5.842 1.00 . A A . 25 PHE HE1 1 1
10 17570 1 1 25 PHE HE2 H 23.633 15.674 -6.661 1.00 . A A . 25 PHE HE2 1 1
10 17571 1 1 25 PHE HZ H 25.077 17.515 -5.932 1.00 . A A . 25 PHE HZ 1 1
10 17572 1 1 25 PHE N N 26.994 13.577 -9.586 1.00 . A A . 25 PHE N 1 1
10 17573 1 1 25 PHE O O 27.265 10.434 -8.682 1.00 . A A . 25 PHE O 1 1
10 17574 1 1 26 PRO C C 29.738 8.911 -10.075 1.00 . A A . 26 PRO C 1 1
10 17575 1 1 26 PRO CA C 28.833 9.798 -10.932 1.00 . A A . 26 PRO CA 1 1
10 17576 1 1 26 PRO CB C 29.390 10.046 -12.324 1.00 . A A . 26 PRO CB 1 1
10 17577 1 1 26 PRO CD C 29.462 12.142 -11.043 1.00 . A A . 26 PRO CD 1 1
10 17578 1 1 26 PRO CG C 29.973 11.450 -12.295 1.00 . A A . 26 PRO CG 1 1
10 17579 1 1 26 PRO HA H 27.947 9.335 -10.964 1.00 . A A . 26 PRO HA 1 1
10 17580 1 1 26 PRO HB2 H 30.154 9.311 -12.576 1.00 . A A . 26 PRO HB2 1 1
10 17581 1 1 26 PRO HB3 H 28.607 9.964 -13.078 1.00 . A A . 26 PRO HB3 1 1
10 17582 1 1 26 PRO HD2 H 30.284 12.508 -10.428 1.00 . A A . 26 PRO HD2 1 1
10 17583 1 1 26 PRO HD3 H 28.842 13.004 -11.291 1.00 . A A . 26 PRO HD3 1 1
10 17584 1 1 26 PRO HG2 H 31.063 11.410 -12.292 1.00 . A A . 26 PRO HG2 1 1
10 17585 1 1 26 PRO HG3 H 29.678 12.004 -13.186 1.00 . A A . 26 PRO HG3 1 1
10 17586 1 1 26 PRO N N 28.690 11.119 -10.343 1.00 . A A . 26 PRO N 1 1
10 17587 1 1 26 PRO O O 29.978 7.753 -10.413 1.00 . A A . 26 PRO O 1 1
10 17588 1 1 27 ASN C C 30.282 8.297 -6.861 1.00 . A A . 27 ASN C 1 1
10 17589 1 1 27 ASN CA C 31.089 8.763 -8.074 1.00 . A A . 27 ASN CA 1 1
10 17590 1 1 27 ASN CB C 32.224 9.657 -7.572 1.00 . A A . 27 ASN CB 1 1
10 17591 1 1 27 ASN CG C 33.314 9.809 -8.635 1.00 . A A . 27 ASN CG 1 1
10 17592 1 1 27 ASN H H 30.016 10.430 -8.714 1.00 . A A . 27 ASN H 1 1
10 17593 1 1 27 ASN HA H 31.482 7.931 -8.658 1.00 . A A . 27 ASN HA 1 1
10 17594 1 1 27 ASN HB2 H 31.830 10.638 -7.308 1.00 . A A . 27 ASN HB2 1 1
10 17595 1 1 27 ASN HB3 H 32.653 9.231 -6.664 1.00 . A A . 27 ASN HB3 1 1
10 17596 1 1 27 ASN HD21 H 32.229 11.302 -9.467 1.00 . A A . 27 ASN HD21 1 1
10 17597 1 1 27 ASN HD22 H 33.723 10.937 -10.265 1.00 . A A . 27 ASN HD22 1 1
10 17598 1 1 27 ASN N N 30.216 9.488 -8.982 1.00 . A A . 27 ASN N 1 1
10 17599 1 1 27 ASN ND2 N 33.069 10.761 -9.529 1.00 . A A . 27 ASN ND2 1 1
10 17600 1 1 27 ASN O O 30.792 7.562 -6.017 1.00 . A A . 27 ASN O 1 1
10 17601 1 1 27 ASN OD1 O 34.312 9.107 -8.642 1.00 . A A . 27 ASN OD1 1 1
10 17602 1 1 28 ARG C C 27.337 7.139 -6.080 1.00 . A A . 28 ARG C 1 1
10 17603 1 1 28 ARG CA C 28.153 8.381 -5.716 1.00 . A A . 28 ARG CA 1 1
10 17604 1 1 28 ARG CB C 27.200 9.528 -5.374 1.00 . A A . 28 ARG CB 1 1
10 17605 1 1 28 ARG CD C 28.293 10.307 -3.240 1.00 . A A . 28 ARG CD 1 1
10 17606 1 1 28 ARG CG C 27.943 10.673 -4.684 1.00 . A A . 28 ARG CG 1 1
10 17607 1 1 28 ARG CZ C 28.109 11.532 -1.068 1.00 . A A . 28 ARG CZ 1 1
10 17608 1 1 28 ARG H H 28.628 9.341 -7.502 1.00 . A A . 28 ARG H 1 1
10 17609 1 1 28 ARG HA H 28.819 8.181 -4.876 1.00 . A A . 28 ARG HA 1 1
10 17610 1 1 28 ARG HB2 H 26.725 9.895 -6.285 1.00 . A A . 28 ARG HB2 1 1
10 17611 1 1 28 ARG HB3 H 26.404 9.163 -4.725 1.00 . A A . 28 ARG HB3 1 1
10 17612 1 1 28 ARG HD2 H 27.562 9.601 -2.847 1.00 . A A . 28 ARG HD2 1 1
10 17613 1 1 28 ARG HD3 H 29.264 9.812 -3.207 1.00 . A A . 28 ARG HD3 1 1
10 17614 1 1 28 ARG HE H 28.504 12.400 -2.850 1.00 . A A . 28 ARG HE 1 1
10 17615 1 1 28 ARG HG2 H 28.855 10.904 -5.235 1.00 . A A . 28 ARG HG2 1 1
10 17616 1 1 28 ARG HG3 H 27.327 11.572 -4.696 1.00 . A A . 28 ARG HG3 1 1
10 17617 1 1 28 ARG HH11 H 27.821 9.516 -0.909 1.00 . A A . 28 ARG HH11 1 1
10 17618 1 1 28 ARG HH12 H 27.700 10.394 0.579 1.00 . A A . 28 ARG HH12 1 1
10 17619 1 1 28 ARG HH22 H 28.011 12.771 0.568 1.00 . A A . 28 ARG HH22 1 1
10 17620 1 1 28 ARG N N 29.036 8.744 -6.812 1.00 . A A . 28 ARG N 1 1
10 17621 1 1 28 ARG NE N 28.319 11.526 -2.401 1.00 . A A . 28 ARG NE 1 1
10 17622 1 1 28 ARG NH1 N 27.855 10.381 -0.409 1.00 . A A . 28 ARG NH1 1 1
10 17623 1 1 28 ARG NH2 N 28.156 12.680 -0.418 1.00 . A A . 28 ARG NH2 1 1
10 17624 1 1 28 ARG O O 27.510 6.573 -7.158 1.00 . A A . 28 ARG O 1 1
10 17625 1 1 29 ILE C C 24.260 5.826 -4.716 1.00 . A A . 29 ILE C 1 1
10 17626 1 1 29 ILE CA C 25.622 5.588 -5.370 1.00 . A A . 29 ILE CA 1 1
10 17627 1 1 29 ILE CB C 26.327 4.321 -4.881 1.00 . A A . 29 ILE CB 1 1
10 17628 1 1 29 ILE CD1 C 28.487 3.020 -4.883 1.00 . A A . 29 ILE CD1 1 1
10 17629 1 1 29 ILE CG1 C 27.813 4.345 -5.244 1.00 . A A . 29 ILE CG1 1 1
10 17630 1 1 29 ILE CG2 C 25.628 3.067 -5.410 1.00 . A A . 29 ILE CG2 1 1
10 17631 1 1 29 ILE H H 26.331 7.219 -4.285 1.00 . A A . 29 ILE H 1 1
10 17632 1 1 29 ILE HA H 25.475 5.481 -6.445 1.00 . A A . 29 ILE HA 1 1
10 17633 1 1 29 ILE HB H 26.261 4.292 -3.794 1.00 . A A . 29 ILE HB 1 1
10 17634 1 1 29 ILE HD11 H 27.852 2.192 -5.197 1.00 . A A . 29 ILE HD11 1 1
10 17635 1 1 29 ILE HD12 H 29.450 2.953 -5.389 1.00 . A A . 29 ILE HD12 1 1
10 17636 1 1 29 ILE HD13 H 28.640 2.973 -3.805 1.00 . A A . 29 ILE HD13 1 1
10 17637 1 1 29 ILE HG12 H 27.927 4.537 -6.311 1.00 . A A . 29 ILE HG12 1 1
10 17638 1 1 29 ILE HG13 H 28.306 5.164 -4.720 1.00 . A A . 29 ILE HG13 1 1
10 17639 1 1 29 ILE HG21 H 25.678 2.279 -4.658 1.00 . A A . 29 ILE HG21 1 1
10 17640 1 1 29 ILE HG22 H 24.584 3.296 -5.627 1.00 . A A . 29 ILE HG22 1 1
10 17641 1 1 29 ILE HG23 H 26.123 2.732 -6.321 1.00 . A A . 29 ILE HG23 1 1
10 17642 1 1 29 ILE N N 26.466 6.753 -5.160 1.00 . A A . 29 ILE N 1 1
10 17643 1 1 29 ILE O O 24.080 5.553 -3.530 1.00 . A A . 29 ILE O 1 1
10 17644 1 1 30 PRO C C 21.167 5.330 -4.887 1.00 . A A . 30 PRO C 1 1
10 17645 1 1 30 PRO CA C 21.969 6.623 -5.053 1.00 . A A . 30 PRO CA 1 1
10 17646 1 1 30 PRO CB C 21.366 7.568 -6.079 1.00 . A A . 30 PRO CB 1 1
10 17647 1 1 30 PRO CD C 23.486 6.682 -6.949 1.00 . A A . 30 PRO CD 1 1
10 17648 1 1 30 PRO CG C 22.213 7.418 -7.332 1.00 . A A . 30 PRO CG 1 1
10 17649 1 1 30 PRO HA H 22.008 7.039 -4.144 1.00 . A A . 30 PRO HA 1 1
10 17650 1 1 30 PRO HB2 H 20.325 7.315 -6.279 1.00 . A A . 30 PRO HB2 1 1
10 17651 1 1 30 PRO HB3 H 21.380 8.597 -5.719 1.00 . A A . 30 PRO HB3 1 1
10 17652 1 1 30 PRO HD2 H 23.624 5.786 -7.555 1.00 . A A . 30 PRO HD2 1 1
10 17653 1 1 30 PRO HD3 H 24.366 7.307 -7.099 1.00 . A A . 30 PRO HD3 1 1
10 17654 1 1 30 PRO HG2 H 21.668 6.866 -8.098 1.00 . A A . 30 PRO HG2 1 1
10 17655 1 1 30 PRO HG3 H 22.450 8.396 -7.752 1.00 . A A . 30 PRO HG3 1 1
10 17656 1 1 30 PRO N N 23.310 6.346 -5.539 1.00 . A A . 30 PRO N 1 1
10 17657 1 1 30 PRO O O 20.512 4.878 -5.824 1.00 . A A . 30 PRO O 1 1
10 17658 1 1 31 VAL C C 19.108 3.874 -2.951 1.00 . A A . 31 VAL C 1 1
10 17659 1 1 31 VAL CA C 20.536 3.541 -3.387 1.00 . A A . 31 VAL CA 1 1
10 17660 1 1 31 VAL CB C 21.308 2.734 -2.341 1.00 . A A . 31 VAL CB 1 1
10 17661 1 1 31 VAL CG1 C 20.425 1.647 -1.726 1.00 . A A . 31 VAL CG1 1 1
10 17662 1 1 31 VAL CG2 C 22.580 2.132 -2.942 1.00 . A A . 31 VAL CG2 1 1
10 17663 1 1 31 VAL H H 21.782 5.147 -2.931 1.00 . A A . 31 VAL H 1 1
10 17664 1 1 31 VAL HA H 20.495 2.953 -4.304 1.00 . A A . 31 VAL HA 1 1
10 17665 1 1 31 VAL HB H 21.605 3.416 -1.544 1.00 . A A . 31 VAL HB 1 1
10 17666 1 1 31 VAL HG11 H 20.941 1.196 -0.878 1.00 . A A . 31 VAL HG11 1 1
10 17667 1 1 31 VAL HG12 H 19.487 2.089 -1.388 1.00 . A A . 31 VAL HG12 1 1
10 17668 1 1 31 VAL HG13 H 20.217 0.881 -2.474 1.00 . A A . 31 VAL HG13 1 1
10 17669 1 1 31 VAL HG21 H 22.343 1.179 -3.415 1.00 . A A . 31 VAL HG21 1 1
10 17670 1 1 31 VAL HG22 H 22.989 2.816 -3.686 1.00 . A A . 31 VAL HG22 1 1
10 17671 1 1 31 VAL HG23 H 23.315 1.972 -2.152 1.00 . A A . 31 VAL HG23 1 1
10 17672 1 1 31 VAL N N 21.247 4.772 -3.688 1.00 . A A . 31 VAL N 1 1
10 17673 1 1 31 VAL O O 18.896 4.790 -2.158 1.00 . A A . 31 VAL O 1 1
10 17674 1 1 32 ILE C C 16.259 2.129 -2.342 1.00 . A A . 32 ILE C 1 1
10 17675 1 1 32 ILE CA C 16.765 3.315 -3.164 1.00 . A A . 32 ILE CA 1 1
10 17676 1 1 32 ILE CB C 15.953 3.573 -4.436 1.00 . A A . 32 ILE CB 1 1
10 17677 1 1 32 ILE CD1 C 15.077 5.924 -4.176 1.00 . A A . 32 ILE CD1 1 1
10 17678 1 1 32 ILE CG1 C 16.092 5.028 -4.889 1.00 . A A . 32 ILE CG1 1 1
10 17679 1 1 32 ILE CG2 C 14.490 3.170 -4.243 1.00 . A A . 32 ILE CG2 1 1
10 17680 1 1 32 ILE H H 18.348 2.370 -4.133 1.00 . A A . 32 ILE H 1 1
10 17681 1 1 32 ILE HA H 16.698 4.214 -2.551 1.00 . A A . 32 ILE HA 1 1
10 17682 1 1 32 ILE HB H 16.357 2.948 -5.231 1.00 . A A . 32 ILE HB 1 1
10 17683 1 1 32 ILE HD11 H 14.248 6.141 -4.849 1.00 . A A . 32 ILE HD11 1 1
10 17684 1 1 32 ILE HD12 H 14.702 5.413 -3.290 1.00 . A A . 32 ILE HD12 1 1
10 17685 1 1 32 ILE HD13 H 15.560 6.856 -3.881 1.00 . A A . 32 ILE HD13 1 1
10 17686 1 1 32 ILE HG12 H 17.102 5.382 -4.684 1.00 . A A . 32 ILE HG12 1 1
10 17687 1 1 32 ILE HG13 H 15.945 5.092 -5.967 1.00 . A A . 32 ILE HG13 1 1
10 17688 1 1 32 ILE HG21 H 14.168 3.441 -3.237 1.00 . A A . 32 ILE HG21 1 1
10 17689 1 1 32 ILE HG22 H 13.871 3.690 -4.974 1.00 . A A . 32 ILE HG22 1 1
10 17690 1 1 32 ILE HG23 H 14.388 2.094 -4.380 1.00 . A A . 32 ILE HG23 1 1
10 17691 1 1 32 ILE N N 18.167 3.113 -3.488 1.00 . A A . 32 ILE N 1 1
10 17692 1 1 32 ILE O O 15.807 1.130 -2.900 1.00 . A A . 32 ILE O 1 1
10 17693 1 1 33 CYS C C 14.380 1.192 -0.145 1.00 . A A . 33 CYS C 1 1
10 17694 1 1 33 CYS CA C 15.909 1.230 -0.124 1.00 . A A . 33 CYS CA 1 1
10 17695 1 1 33 CYS CB C 16.455 1.437 1.290 1.00 . A A . 33 CYS CB 1 1
10 17696 1 1 33 CYS H H 16.721 3.093 -0.583 1.00 . A A . 33 CYS H 1 1
10 17697 1 1 33 CYS HA H 16.325 0.295 -0.499 1.00 . A A . 33 CYS HA 1 1
10 17698 1 1 33 CYS HB2 H 17.353 2.054 1.256 1.00 . A A . 33 CYS HB2 1 1
10 17699 1 1 33 CYS HB3 H 15.724 1.971 1.897 1.00 . A A . 33 CYS HB3 1 1
10 17700 1 1 33 CYS HG H 15.638 -0.369 2.593 1.00 . A A . 33 CYS HG 1 1
10 17701 1 1 33 CYS N N 16.352 2.277 -1.029 1.00 . A A . 33 CYS N 1 1
10 17702 1 1 33 CYS O O 13.735 2.180 -0.494 1.00 . A A . 33 CYS O 1 1
10 17703 1 1 33 CYS SG S 16.839 -0.181 2.055 1.00 . A A . 33 CYS SG 1 1
10 17704 1 1 34 GLU C C 11.983 -0.865 1.541 1.00 . A A . 34 GLU C 1 1
10 17705 1 1 34 GLU CA C 12.402 -0.139 0.261 1.00 . A A . 34 GLU CA 1 1
10 17706 1 1 34 GLU CB C 11.919 -0.894 -0.979 1.00 . A A . 34 GLU CB 1 1
10 17707 1 1 34 GLU CD C 12.039 -1.042 -3.494 1.00 . A A . 34 GLU CD 1 1
10 17708 1 1 34 GLU CG C 12.606 -0.370 -2.242 1.00 . A A . 34 GLU CG 1 1
10 17709 1 1 34 GLU H H 14.375 -0.758 0.514 1.00 . A A . 34 GLU H 1 1
10 17710 1 1 34 GLU HA H 11.984 0.867 0.252 1.00 . A A . 34 GLU HA 1 1
10 17711 1 1 34 GLU HB2 H 12.123 -1.958 -0.865 1.00 . A A . 34 GLU HB2 1 1
10 17712 1 1 34 GLU HB3 H 10.839 -0.785 -1.078 1.00 . A A . 34 GLU HB3 1 1
10 17713 1 1 34 GLU HE2 H 13.512 -1.825 -4.366 1.00 . A A . 34 GLU HE2 1 1
10 17714 1 1 34 GLU HG2 H 12.473 0.709 -2.312 1.00 . A A . 34 GLU HG2 1 1
10 17715 1 1 34 GLU HG3 H 13.679 -0.556 -2.180 1.00 . A A . 34 GLU HG3 1 1
10 17716 1 1 34 GLU N N 13.843 0.041 0.232 1.00 . A A . 34 GLU N 1 1
10 17717 1 1 34 GLU O O 12.391 -2.000 1.778 1.00 . A A . 34 GLU O 1 1
10 17718 1 1 34 GLU OE1 O 10.881 -1.486 -3.488 1.00 . A A . 34 GLU OE1 1 1
10 17719 1 1 34 GLU OE2 O 12.846 -1.092 -4.499 1.00 . A A . 34 GLU OE2 1 1
10 17720 1 1 35 LYS C C 10.178 -2.161 3.334 1.00 . A A . 35 LYS C 1 1
10 17721 1 1 35 LYS CA C 10.694 -0.743 3.584 1.00 . A A . 35 LYS CA 1 1
10 17722 1 1 35 LYS CB C 9.660 0.183 4.229 1.00 . A A . 35 LYS CB 1 1
10 17723 1 1 35 LYS CD C 8.741 -0.855 6.336 1.00 . A A . 35 LYS CD 1 1
10 17724 1 1 35 LYS CE C 9.302 -1.549 7.578 1.00 . A A . 35 LYS CE 1 1
10 17725 1 1 35 LYS CG C 9.755 0.133 5.755 1.00 . A A . 35 LYS CG 1 1
10 17726 1 1 35 LYS H H 10.845 0.745 2.134 1.00 . A A . 35 LYS H 1 1
10 17727 1 1 35 LYS HA H 11.544 -0.799 4.264 1.00 . A A . 35 LYS HA 1 1
10 17728 1 1 35 LYS HB2 H 9.816 1.205 3.885 1.00 . A A . 35 LYS HB2 1 1
10 17729 1 1 35 LYS HB3 H 8.659 -0.110 3.914 1.00 . A A . 35 LYS HB3 1 1
10 17730 1 1 35 LYS HD2 H 7.822 -0.329 6.593 1.00 . A A . 35 LYS HD2 1 1
10 17731 1 1 35 LYS HD3 H 8.482 -1.600 5.584 1.00 . A A . 35 LYS HD3 1 1
10 17732 1 1 35 LYS HE2 H 10.287 -1.962 7.359 1.00 . A A . 35 LYS HE2 1 1
10 17733 1 1 35 LYS HE3 H 9.432 -0.823 8.381 1.00 . A A . 35 LYS HE3 1 1
10 17734 1 1 35 LYS HG2 H 10.763 -0.160 6.051 1.00 . A A . 35 LYS HG2 1 1
10 17735 1 1 35 LYS HG3 H 9.578 1.126 6.167 1.00 . A A . 35 LYS HG3 1 1
10 17736 1 1 35 LYS HZ1 H 7.479 -2.559 7.590 1.00 . A A . 35 LYS HZ1 1 1
10 17737 1 1 35 LYS HZ3 H 8.245 -2.614 9.026 1.00 . A A . 35 LYS HZ3 1 1
10 17738 1 1 35 LYS N N 11.173 -0.178 2.334 1.00 . A A . 35 LYS N 1 1
10 17739 1 1 35 LYS NZ N 8.393 -2.630 8.022 1.00 . A A . 35 LYS NZ 1 1
10 17740 1 1 35 LYS O O 9.551 -2.426 2.310 1.00 . A A . 35 LYS O 1 1
10 17741 1 1 36 ALA C C 8.796 -4.635 5.054 1.00 . A A . 36 ALA C 1 1
10 17742 1 1 36 ALA CA C 10.035 -4.422 4.183 1.00 . A A . 36 ALA CA 1 1
10 17743 1 1 36 ALA CB C 11.191 -5.344 4.577 1.00 . A A . 36 ALA CB 1 1
10 17744 1 1 36 ALA H H 10.974 -2.814 5.117 1.00 . A A . 36 ALA H 1 1
10 17745 1 1 36 ALA HA H 9.774 -4.611 3.142 1.00 . A A . 36 ALA HA 1 1
10 17746 1 1 36 ALA HB1 H 11.350 -6.083 3.792 1.00 . A A . 36 ALA HB1 1 1
10 17747 1 1 36 ALA HB2 H 12.097 -4.753 4.710 1.00 . A A . 36 ALA HB2 1 1
10 17748 1 1 36 ALA HB3 H 10.948 -5.852 5.510 1.00 . A A . 36 ALA HB3 1 1
10 17749 1 1 36 ALA N N 10.462 -3.037 4.287 1.00 . A A . 36 ALA N 1 1
10 17750 1 1 36 ALA O O 8.856 -4.485 6.273 1.00 . A A . 36 ALA O 1 1
10 17751 1 1 37 GLU C C 6.634 -6.292 6.166 1.00 . A A . 37 GLU C 1 1
10 17752 1 1 37 GLU CA C 6.449 -5.218 5.093 1.00 . A A . 37 GLU CA 1 1
10 17753 1 1 37 GLU CB C 5.339 -5.607 4.114 1.00 . A A . 37 GLU CB 1 1
10 17754 1 1 37 GLU CD C 4.796 -7.062 2.127 1.00 . A A . 37 GLU CD 1 1
10 17755 1 1 37 GLU CG C 5.710 -6.873 3.340 1.00 . A A . 37 GLU CG 1 1
10 17756 1 1 37 GLU H H 7.660 -5.102 3.402 1.00 . A A . 37 GLU H 1 1
10 17757 1 1 37 GLU HA H 6.195 -4.267 5.561 1.00 . A A . 37 GLU HA 1 1
10 17758 1 1 37 GLU HB2 H 4.409 -5.769 4.659 1.00 . A A . 37 GLU HB2 1 1
10 17759 1 1 37 GLU HB3 H 5.161 -4.789 3.416 1.00 . A A . 37 GLU HB3 1 1
10 17760 1 1 37 GLU HE2 H 3.245 -6.015 2.333 1.00 . A A . 37 GLU HE2 1 1
10 17761 1 1 37 GLU HG2 H 6.748 -6.813 3.012 1.00 . A A . 37 GLU HG2 1 1
10 17762 1 1 37 GLU HG3 H 5.633 -7.741 3.996 1.00 . A A . 37 GLU HG3 1 1
10 17763 1 1 37 GLU N N 7.700 -4.982 4.394 1.00 . A A . 37 GLU N 1 1
10 17764 1 1 37 GLU O O 6.311 -6.072 7.333 1.00 . A A . 37 GLU O 1 1
10 17765 1 1 37 GLU OE1 O 5.287 -7.284 1.010 1.00 . A A . 37 GLU OE1 1 1
10 17766 1 1 37 GLU OE2 O 3.534 -6.971 2.376 1.00 . A A . 37 GLU OE2 1 1
10 17767 1 1 38 LYS C C 8.017 -8.014 7.934 1.00 . A A . 38 LYS C 1 1
10 17768 1 1 38 LYS CA C 7.386 -8.541 6.644 1.00 . A A . 38 LYS CA 1 1
10 17769 1 1 38 LYS CB C 8.209 -9.633 5.958 1.00 . A A . 38 LYS CB 1 1
10 17770 1 1 38 LYS CD C 7.913 -11.746 4.614 1.00 . A A . 38 LYS CD 1 1
10 17771 1 1 38 LYS CE C 7.525 -12.232 3.216 1.00 . A A . 38 LYS CE 1 1
10 17772 1 1 38 LYS CG C 7.396 -10.328 4.864 1.00 . A A . 38 LYS CG 1 1
10 17773 1 1 38 LYS H H 7.413 -7.603 4.784 1.00 . A A . 38 LYS H 1 1
10 17774 1 1 38 LYS HA H 6.415 -8.974 6.886 1.00 . A A . 38 LYS HA 1 1
10 17775 1 1 38 LYS HB2 H 9.110 -9.197 5.524 1.00 . A A . 38 LYS HB2 1 1
10 17776 1 1 38 LYS HB3 H 8.535 -10.366 6.696 1.00 . A A . 38 LYS HB3 1 1
10 17777 1 1 38 LYS HD2 H 8.997 -11.766 4.722 1.00 . A A . 38 LYS HD2 1 1
10 17778 1 1 38 LYS HD3 H 7.505 -12.424 5.364 1.00 . A A . 38 LYS HD3 1 1
10 17779 1 1 38 LYS HE2 H 7.691 -11.437 2.489 1.00 . A A . 38 LYS HE2 1 1
10 17780 1 1 38 LYS HE3 H 8.162 -13.068 2.926 1.00 . A A . 38 LYS HE3 1 1
10 17781 1 1 38 LYS HG2 H 6.346 -10.366 5.156 1.00 . A A . 38 LYS HG2 1 1
10 17782 1 1 38 LYS HG3 H 7.449 -9.750 3.942 1.00 . A A . 38 LYS HG3 1 1
10 17783 1 1 38 LYS HZ1 H 5.823 -13.093 4.054 1.00 . A A . 38 LYS HZ1 1 1
10 17784 1 1 38 LYS HZ3 H 5.920 -13.314 2.444 1.00 . A A . 38 LYS HZ3 1 1
10 17785 1 1 38 LYS N N 7.154 -7.432 5.734 1.00 . A A . 38 LYS N 1 1
10 17786 1 1 38 LYS NZ N 6.106 -12.650 3.187 1.00 . A A . 38 LYS NZ 1 1
10 17787 1 1 38 LYS O O 7.672 -8.461 9.026 1.00 . A A . 38 LYS O 1 1
10 17788 1 1 39 SER C C 8.595 -6.055 9.962 1.00 . A A . 39 SER C 1 1
10 17789 1 1 39 SER CA C 9.614 -6.477 8.901 1.00 . A A . 39 SER CA 1 1
10 17790 1 1 39 SER CB C 10.460 -5.276 8.471 1.00 . A A . 39 SER CB 1 1
10 17791 1 1 39 SER H H 9.207 -6.712 6.872 1.00 . A A . 39 SER H 1 1
10 17792 1 1 39 SER HA H 10.266 -7.260 9.287 1.00 . A A . 39 SER HA 1 1
10 17793 1 1 39 SER HB2 H 10.858 -5.453 7.472 1.00 . A A . 39 SER HB2 1 1
10 17794 1 1 39 SER HB3 H 9.828 -4.391 8.410 1.00 . A A . 39 SER HB3 1 1
10 17795 1 1 39 SER HG H 11.958 -4.147 9.169 1.00 . A A . 39 SER HG 1 1
10 17796 1 1 39 SER N N 8.932 -7.070 7.764 1.00 . A A . 39 SER N 1 1
10 17797 1 1 39 SER O O 7.419 -5.863 9.656 1.00 . A A . 39 SER O 1 1
10 17798 1 1 39 SER OG O 11.536 -5.030 9.373 1.00 . A A . 39 SER OG 1 1
10 17799 1 1 40 ASP C C 8.623 -4.124 12.759 1.00 . A A . 40 ASP C 1 1
10 17800 1 1 40 ASP CA C 8.230 -5.528 12.294 1.00 . A A . 40 ASP CA 1 1
10 17801 1 1 40 ASP CB C 8.390 -6.481 13.480 1.00 . A A . 40 ASP CB 1 1
10 17802 1 1 40 ASP CG C 7.431 -7.673 13.486 1.00 . A A . 40 ASP CG 1 1
10 17803 1 1 40 ASP H H 10.041 -6.081 11.427 1.00 . A A . 40 ASP H 1 1
10 17804 1 1 40 ASP HA H 7.214 -5.568 11.901 1.00 . A A . 40 ASP HA 1 1
10 17805 1 1 40 ASP HB2 H 9.413 -6.857 13.489 1.00 . A A . 40 ASP HB2 1 1
10 17806 1 1 40 ASP HB3 H 8.251 -5.916 14.402 1.00 . A A . 40 ASP HB3 1 1
10 17807 1 1 40 ASP HD2 H 7.629 -8.290 15.254 1.00 . A A . 40 ASP HD2 1 1
10 17808 1 1 40 ASP N N 9.084 -5.923 11.186 1.00 . A A . 40 ASP N 1 1
10 17809 1 1 40 ASP O O 8.221 -3.688 13.837 1.00 . A A . 40 ASP O 1 1
10 17810 1 1 40 ASP OD1 O 7.185 -8.300 12.445 1.00 . A A . 40 ASP OD1 1 1
10 17811 1 1 40 ASP OD2 O 6.919 -7.954 14.636 1.00 . A A . 40 ASP OD2 1 1
10 17812 1 1 41 ILE C C 8.892 -1.097 11.614 1.00 . A A . 41 ILE C 1 1
10 17813 1 1 41 ILE CA C 9.855 -2.110 12.235 1.00 . A A . 41 ILE CA 1 1
10 17814 1 1 41 ILE CB C 11.311 -1.920 11.803 1.00 . A A . 41 ILE CB 1 1
10 17815 1 1 41 ILE CD1 C 12.820 -1.572 9.813 1.00 . A A . 41 ILE CD1 1 1
10 17816 1 1 41 ILE CG1 C 11.394 -1.441 10.353 1.00 . A A . 41 ILE CG1 1 1
10 17817 1 1 41 ILE CG2 C 12.122 -3.197 12.033 1.00 . A A . 41 ILE CG2 1 1
10 17818 1 1 41 ILE H H 9.726 -3.817 11.049 1.00 . A A . 41 ILE H 1 1
10 17819 1 1 41 ILE HA H 9.823 -1.998 13.319 1.00 . A A . 41 ILE HA 1 1
10 17820 1 1 41 ILE HB H 11.753 -1.141 12.425 1.00 . A A . 41 ILE HB 1 1
10 17821 1 1 41 ILE HD11 H 13.497 -1.819 10.631 1.00 . A A . 41 ILE HD11 1 1
10 17822 1 1 41 ILE HD12 H 12.853 -2.362 9.063 1.00 . A A . 41 ILE HD12 1 1
10 17823 1 1 41 ILE HD13 H 13.125 -0.629 9.361 1.00 . A A . 41 ILE HD13 1 1
10 17824 1 1 41 ILE HG12 H 10.712 -2.024 9.734 1.00 . A A . 41 ILE HG12 1 1
10 17825 1 1 41 ILE HG13 H 11.072 -0.402 10.290 1.00 . A A . 41 ILE HG13 1 1
10 17826 1 1 41 ILE HG21 H 12.088 -3.815 11.136 1.00 . A A . 41 ILE HG21 1 1
10 17827 1 1 41 ILE HG22 H 13.157 -2.935 12.254 1.00 . A A . 41 ILE HG22 1 1
10 17828 1 1 41 ILE HG23 H 11.700 -3.749 12.872 1.00 . A A . 41 ILE HG23 1 1
10 17829 1 1 41 ILE N N 9.404 -3.456 11.923 1.00 . A A . 41 ILE N 1 1
10 17830 1 1 41 ILE O O 8.132 -1.432 10.707 1.00 . A A . 41 ILE O 1 1
10 17831 1 1 42 PRO C C 8.584 1.729 10.288 1.00 . A A . 42 PRO C 1 1
10 17832 1 1 42 PRO CA C 8.100 1.220 11.647 1.00 . A A . 42 PRO CA 1 1
10 17833 1 1 42 PRO CB C 8.137 2.288 12.729 1.00 . A A . 42 PRO CB 1 1
10 17834 1 1 42 PRO CD C 9.845 0.590 13.215 1.00 . A A . 42 PRO CD 1 1
10 17835 1 1 42 PRO CG C 9.370 1.990 13.567 1.00 . A A . 42 PRO CG 1 1
10 17836 1 1 42 PRO HA H 7.173 0.877 11.496 1.00 . A A . 42 PRO HA 1 1
10 17837 1 1 42 PRO HB2 H 8.193 3.285 12.292 1.00 . A A . 42 PRO HB2 1 1
10 17838 1 1 42 PRO HB3 H 7.234 2.257 13.339 1.00 . A A . 42 PRO HB3 1 1
10 17839 1 1 42 PRO HD2 H 10.886 0.594 12.891 1.00 . A A . 42 PRO HD2 1 1
10 17840 1 1 42 PRO HD3 H 9.782 -0.078 14.075 1.00 . A A . 42 PRO HD3 1 1
10 17841 1 1 42 PRO HG2 H 10.153 2.721 13.366 1.00 . A A . 42 PRO HG2 1 1
10 17842 1 1 42 PRO HG3 H 9.135 2.058 14.629 1.00 . A A . 42 PRO HG3 1 1
10 17843 1 1 42 PRO N N 8.957 0.156 12.140 1.00 . A A . 42 PRO N 1 1
10 17844 1 1 42 PRO O O 9.781 1.711 10.005 1.00 . A A . 42 PRO O 1 1
10 17845 1 1 43 GLU C C 8.732 3.991 8.272 1.00 . A A . 43 GLU C 1 1
10 17846 1 1 43 GLU CA C 7.944 2.685 8.161 1.00 . A A . 43 GLU CA 1 1
10 17847 1 1 43 GLU CB C 6.672 2.880 7.332 1.00 . A A . 43 GLU CB 1 1
10 17848 1 1 43 GLU CD C 7.086 3.979 5.100 1.00 . A A . 43 GLU CD 1 1
10 17849 1 1 43 GLU CG C 6.946 2.649 5.845 1.00 . A A . 43 GLU CG 1 1
10 17850 1 1 43 GLU H H 6.658 2.183 9.721 1.00 . A A . 43 GLU H 1 1
10 17851 1 1 43 GLU HA H 8.561 1.919 7.692 1.00 . A A . 43 GLU HA 1 1
10 17852 1 1 43 GLU HB2 H 5.901 2.191 7.675 1.00 . A A . 43 GLU HB2 1 1
10 17853 1 1 43 GLU HB3 H 6.288 3.889 7.483 1.00 . A A . 43 GLU HB3 1 1
10 17854 1 1 43 GLU HE2 H 8.309 5.122 4.239 1.00 . A A . 43 GLU HE2 1 1
10 17855 1 1 43 GLU HG2 H 7.858 2.064 5.726 1.00 . A A . 43 GLU HG2 1 1
10 17856 1 1 43 GLU HG3 H 6.135 2.067 5.408 1.00 . A A . 43 GLU HG3 1 1
10 17857 1 1 43 GLU N N 7.630 2.172 9.483 1.00 . A A . 43 GLU N 1 1
10 17858 1 1 43 GLU O O 8.854 4.557 9.358 1.00 . A A . 43 GLU O 1 1
10 17859 1 1 43 GLU OE1 O 6.136 4.775 5.070 1.00 . A A . 43 GLU OE1 1 1
10 17860 1 1 43 GLU OE2 O 8.232 4.172 4.541 1.00 . A A . 43 GLU OE2 1 1
10 17861 1 1 44 ILE C C 9.255 6.713 6.281 1.00 . A A . 44 ILE C 1 1
10 17862 1 1 44 ILE CA C 10.020 5.663 7.090 1.00 . A A . 44 ILE CA 1 1
10 17863 1 1 44 ILE CB C 11.431 5.390 6.564 1.00 . A A . 44 ILE CB 1 1
10 17864 1 1 44 ILE CD1 C 12.807 4.155 4.849 1.00 . A A . 44 ILE CD1 1 1
10 17865 1 1 44 ILE CG1 C 11.398 4.412 5.388 1.00 . A A . 44 ILE CG1 1 1
10 17866 1 1 44 ILE CG2 C 12.350 4.905 7.687 1.00 . A A . 44 ILE CG2 1 1
10 17867 1 1 44 ILE H H 9.143 3.968 6.255 1.00 . A A . 44 ILE H 1 1
10 17868 1 1 44 ILE HA H 10.121 6.022 8.114 1.00 . A A . 44 ILE HA 1 1
10 17869 1 1 44 ILE HB H 11.844 6.328 6.192 1.00 . A A . 44 ILE HB 1 1
10 17870 1 1 44 ILE HD11 H 13.304 5.107 4.664 1.00 . A A . 44 ILE HD11 1 1
10 17871 1 1 44 ILE HD12 H 13.377 3.583 5.582 1.00 . A A . 44 ILE HD12 1 1
10 17872 1 1 44 ILE HD13 H 12.743 3.591 3.919 1.00 . A A . 44 ILE HD13 1 1
10 17873 1 1 44 ILE HG12 H 10.949 3.471 5.705 1.00 . A A . 44 ILE HG12 1 1
10 17874 1 1 44 ILE HG13 H 10.769 4.814 4.594 1.00 . A A . 44 ILE HG13 1 1
10 17875 1 1 44 ILE HG21 H 12.461 5.694 8.432 1.00 . A A . 44 ILE HG21 1 1
10 17876 1 1 44 ILE HG22 H 11.916 4.022 8.156 1.00 . A A . 44 ILE HG22 1 1
10 17877 1 1 44 ILE HG23 H 13.327 4.655 7.275 1.00 . A A . 44 ILE HG23 1 1
10 17878 1 1 44 ILE N N 9.247 4.433 7.134 1.00 . A A . 44 ILE N 1 1
10 17879 1 1 44 ILE O O 8.222 6.411 5.685 1.00 . A A . 44 ILE O 1 1
10 17880 1 1 45 ASP C C 9.411 8.833 4.062 1.00 . A A . 45 ASP C 1 1
10 17881 1 1 45 ASP CA C 9.172 9.020 5.562 1.00 . A A . 45 ASP CA 1 1
10 17882 1 1 45 ASP CB C 9.776 10.364 5.973 1.00 . A A . 45 ASP CB 1 1
10 17883 1 1 45 ASP CG C 9.402 10.838 7.379 1.00 . A A . 45 ASP CG 1 1
10 17884 1 1 45 ASP H H 10.631 8.161 6.775 1.00 . A A . 45 ASP H 1 1
10 17885 1 1 45 ASP HA H 8.115 8.976 5.824 1.00 . A A . 45 ASP HA 1 1
10 17886 1 1 45 ASP HB2 H 10.862 10.293 5.907 1.00 . A A . 45 ASP HB2 1 1
10 17887 1 1 45 ASP HB3 H 9.463 11.122 5.255 1.00 . A A . 45 ASP HB3 1 1
10 17888 1 1 45 ASP HD2 H 9.227 12.713 7.332 1.00 . A A . 45 ASP HD2 1 1
10 17889 1 1 45 ASP N N 9.791 7.924 6.287 1.00 . A A . 45 ASP N 1 1
10 17890 1 1 45 ASP O O 8.470 8.872 3.271 1.00 . A A . 45 ASP O 1 1
10 17891 1 1 45 ASP OD1 O 8.728 10.124 8.136 1.00 . A A . 45 ASP OD1 1 1
10 17892 1 1 45 ASP OD2 O 9.840 12.011 7.693 1.00 . A A . 45 ASP OD2 1 1
10 17893 1 1 46 LYS C C 12.200 7.437 2.248 1.00 . A A . 46 LYS C 1 1
10 17894 1 1 46 LYS CA C 11.050 8.442 2.327 1.00 . A A . 46 LYS CA 1 1
10 17895 1 1 46 LYS CB C 11.360 9.786 1.664 1.00 . A A . 46 LYS CB 1 1
10 17896 1 1 46 LYS CD C 9.293 10.268 0.302 1.00 . A A . 46 LYS CD 1 1
10 17897 1 1 46 LYS CE C 8.385 9.115 -0.130 1.00 . A A . 46 LYS CE 1 1
10 17898 1 1 46 LYS CG C 10.765 9.853 0.256 1.00 . A A . 46 LYS CG 1 1
10 17899 1 1 46 LYS H H 11.434 8.606 4.368 1.00 . A A . 46 LYS H 1 1
10 17900 1 1 46 LYS HA H 10.187 8.021 1.811 1.00 . A A . 46 LYS HA 1 1
10 17901 1 1 46 LYS HB2 H 10.958 10.597 2.272 1.00 . A A . 46 LYS HB2 1 1
10 17902 1 1 46 LYS HB3 H 12.439 9.930 1.614 1.00 . A A . 46 LYS HB3 1 1
10 17903 1 1 46 LYS HD2 H 9.032 10.583 1.312 1.00 . A A . 46 LYS HD2 1 1
10 17904 1 1 46 LYS HD3 H 9.133 11.126 -0.351 1.00 . A A . 46 LYS HD3 1 1
10 17905 1 1 46 LYS HE2 H 8.975 8.347 -0.630 1.00 . A A . 46 LYS HE2 1 1
10 17906 1 1 46 LYS HE3 H 7.935 8.651 0.748 1.00 . A A . 46 LYS HE3 1 1
10 17907 1 1 46 LYS HG2 H 11.329 10.565 -0.347 1.00 . A A . 46 LYS HG2 1 1
10 17908 1 1 46 LYS HG3 H 10.858 8.882 -0.229 1.00 . A A . 46 LYS HG3 1 1
10 17909 1 1 46 LYS HZ1 H 6.844 8.842 -1.507 1.00 . A A . 46 LYS HZ1 1 1
10 17910 1 1 46 LYS HZ3 H 7.694 10.208 -1.764 1.00 . A A . 46 LYS HZ3 1 1
10 17911 1 1 46 LYS N N 10.675 8.635 3.717 1.00 . A A . 46 LYS N 1 1
10 17912 1 1 46 LYS NZ N 7.324 9.603 -1.039 1.00 . A A . 46 LYS NZ 1 1
10 17913 1 1 46 LYS O O 12.663 6.936 3.272 1.00 . A A . 46 LYS O 1 1
10 17914 1 1 47 ARG C C 14.777 6.863 -0.113 1.00 . A A . 47 ARG C 1 1
10 17915 1 1 47 ARG CA C 13.718 6.236 0.797 1.00 . A A . 47 ARG CA 1 1
10 17916 1 1 47 ARG CB C 13.208 4.943 0.159 1.00 . A A . 47 ARG CB 1 1
10 17917 1 1 47 ARG CD C 11.390 3.911 -1.252 1.00 . A A . 47 ARG CD 1 1
10 17918 1 1 47 ARG CG C 12.017 5.218 -0.762 1.00 . A A . 47 ARG CG 1 1
10 17919 1 1 47 ARG CZ C 9.340 3.518 0.125 1.00 . A A . 47 ARG CZ 1 1
10 17920 1 1 47 ARG H H 12.248 7.584 0.195 1.00 . A A . 47 ARG H 1 1
10 17921 1 1 47 ARG HA H 14.122 6.035 1.789 1.00 . A A . 47 ARG HA 1 1
10 17922 1 1 47 ARG HB2 H 14.010 4.472 -0.409 1.00 . A A . 47 ARG HB2 1 1
10 17923 1 1 47 ARG HB3 H 12.914 4.240 0.939 1.00 . A A . 47 ARG HB3 1 1
10 17924 1 1 47 ARG HD2 H 10.724 4.110 -2.092 1.00 . A A . 47 ARG HD2 1 1
10 17925 1 1 47 ARG HD3 H 12.168 3.238 -1.614 1.00 . A A . 47 ARG HD3 1 1
10 17926 1 1 47 ARG HE H 11.120 2.605 0.421 1.00 . A A . 47 ARG HE 1 1
10 17927 1 1 47 ARG HG2 H 11.270 5.807 -0.230 1.00 . A A . 47 ARG HG2 1 1
10 17928 1 1 47 ARG HG3 H 12.343 5.812 -1.616 1.00 . A A . 47 ARG HG3 1 1
10 17929 1 1 47 ARG HH11 H 9.081 4.878 -1.377 1.00 . A A . 47 ARG HH11 1 1
10 17930 1 1 47 ARG HH12 H 7.679 4.583 -0.404 1.00 . A A . 47 ARG HH12 1 1
10 17931 1 1 47 ARG HH22 H 7.813 3.014 1.403 1.00 . A A . 47 ARG HH22 1 1
10 17932 1 1 47 ARG N N 12.630 7.173 1.023 1.00 . A A . 47 ARG N 1 1
10 17933 1 1 47 ARG NE N 10.637 3.267 -0.153 1.00 . A A . 47 ARG NE 1 1
10 17934 1 1 47 ARG NH1 N 8.640 4.403 -0.616 1.00 . A A . 47 ARG NH1 1 1
10 17935 1 1 47 ARG NH2 N 8.767 2.885 1.132 1.00 . A A . 47 ARG NH2 1 1
10 17936 1 1 47 ARG O O 14.599 6.921 -1.329 1.00 . A A . 47 ARG O 1 1
10 17937 1 1 48 LYS C C 18.249 7.748 0.546 1.00 . A A . 48 LYS C 1 1
10 17938 1 1 48 LYS CA C 16.942 7.935 -0.227 1.00 . A A . 48 LYS CA 1 1
10 17939 1 1 48 LYS CB C 16.614 9.397 -0.537 1.00 . A A . 48 LYS CB 1 1
10 17940 1 1 48 LYS CD C 18.632 10.587 0.396 1.00 . A A . 48 LYS CD 1 1
10 17941 1 1 48 LYS CE C 19.272 11.968 0.240 1.00 . A A . 48 LYS CE 1 1
10 17942 1 1 48 LYS CG C 17.882 10.183 -0.875 1.00 . A A . 48 LYS CG 1 1
10 17943 1 1 48 LYS H H 15.991 7.264 1.501 1.00 . A A . 48 LYS H 1 1
10 17944 1 1 48 LYS HA H 17.027 7.415 -1.181 1.00 . A A . 48 LYS HA 1 1
10 17945 1 1 48 LYS HB2 H 15.916 9.448 -1.373 1.00 . A A . 48 LYS HB2 1 1
10 17946 1 1 48 LYS HB3 H 16.118 9.852 0.320 1.00 . A A . 48 LYS HB3 1 1
10 17947 1 1 48 LYS HD2 H 17.945 10.593 1.241 1.00 . A A . 48 LYS HD2 1 1
10 17948 1 1 48 LYS HD3 H 19.403 9.848 0.617 1.00 . A A . 48 LYS HD3 1 1
10 17949 1 1 48 LYS HE2 H 19.783 12.032 -0.721 1.00 . A A . 48 LYS HE2 1 1
10 17950 1 1 48 LYS HE3 H 18.498 12.736 0.241 1.00 . A A . 48 LYS HE3 1 1
10 17951 1 1 48 LYS HG2 H 18.531 9.578 -1.509 1.00 . A A . 48 LYS HG2 1 1
10 17952 1 1 48 LYS HG3 H 17.620 11.074 -1.446 1.00 . A A . 48 LYS HG3 1 1
10 17953 1 1 48 LYS HZ1 H 20.650 13.143 1.271 1.00 . A A . 48 LYS HZ1 1 1
10 17954 1 1 48 LYS HZ3 H 20.994 11.553 1.337 1.00 . A A . 48 LYS HZ3 1 1
10 17955 1 1 48 LYS N N 15.854 7.315 0.511 1.00 . A A . 48 LYS N 1 1
10 17956 1 1 48 LYS NZ N 20.232 12.222 1.337 1.00 . A A . 48 LYS NZ 1 1
10 17957 1 1 48 LYS O O 18.299 7.981 1.753 1.00 . A A . 48 LYS O 1 1
10 17958 1 1 49 TYR C C 21.698 7.338 -0.596 1.00 . A A . 49 TYR C 1 1
10 17959 1 1 49 TYR CA C 20.578 7.109 0.421 1.00 . A A . 49 TYR CA 1 1
10 17960 1 1 49 TYR CB C 20.597 5.643 0.861 1.00 . A A . 49 TYR CB 1 1
10 17961 1 1 49 TYR CD1 C 19.431 5.427 3.086 1.00 . A A . 49 TYR CD1 1 1
10 17962 1 1 49 TYR CD2 C 18.283 4.677 1.128 1.00 . A A . 49 TYR CD2 1 1
10 17963 1 1 49 TYR CE1 C 18.302 5.043 3.894 1.00 . A A . 49 TYR CE1 1 1
10 17964 1 1 49 TYR CE2 C 17.155 4.293 1.936 1.00 . A A . 49 TYR CE2 1 1
10 17965 1 1 49 TYR CG C 19.398 5.236 1.719 1.00 . A A . 49 TYR CG 1 1
10 17966 1 1 49 TYR CZ C 17.220 4.495 3.279 1.00 . A A . 49 TYR CZ 1 1
10 17967 1 1 49 TYR H H 19.225 7.142 -1.162 1.00 . A A . 49 TYR H 1 1
10 17968 1 1 49 TYR HA H 20.693 7.816 1.243 1.00 . A A . 49 TYR HA 1 1
10 17969 1 1 49 TYR HB2 H 20.628 5.009 -0.025 1.00 . A A . 49 TYR HB2 1 1
10 17970 1 1 49 TYR HB3 H 21.513 5.454 1.421 1.00 . A A . 49 TYR HB3 1 1
10 17971 1 1 49 TYR HD1 H 20.311 5.869 3.553 1.00 . A A . 49 TYR HD1 1 1
10 17972 1 1 49 TYR HD2 H 18.257 4.526 0.048 1.00 . A A . 49 TYR HD2 1 1
10 17973 1 1 49 TYR HE1 H 18.315 5.189 4.974 1.00 . A A . 49 TYR HE1 1 1
10 17974 1 1 49 TYR HE2 H 16.269 3.851 1.481 1.00 . A A . 49 TYR HE2 1 1
10 17975 1 1 49 TYR HH H 15.310 4.487 3.640 1.00 . A A . 49 TYR HH 1 1
10 17976 1 1 49 TYR N N 19.274 7.329 -0.181 1.00 . A A . 49 TYR N 1 1
10 17977 1 1 49 TYR O O 22.055 6.431 -1.346 1.00 . A A . 49 TYR O 1 1
10 17978 1 1 49 TYR OH O 16.154 4.133 4.042 1.00 . A A . 49 TYR OH 1 1
10 17979 1 1 50 LEU C C 24.640 8.652 -0.827 1.00 . A A . 50 LEU C 1 1
10 17980 1 1 50 LEU CA C 23.292 8.916 -1.500 1.00 . A A . 50 LEU CA 1 1
10 17981 1 1 50 LEU CB C 23.120 10.356 -1.988 1.00 . A A . 50 LEU CB 1 1
10 17982 1 1 50 LEU CD1 C 25.126 10.805 -3.449 1.00 . A A . 50 LEU CD1 1 1
10 17983 1 1 50 LEU CD2 C 23.115 9.573 -4.385 1.00 . A A . 50 LEU CD2 1 1
10 17984 1 1 50 LEU CG C 23.604 10.646 -3.410 1.00 . A A . 50 LEU CG 1 1
10 17985 1 1 50 LEU H H 21.923 9.288 0.025 1.00 . A A . 50 LEU H 1 1
10 17986 1 1 50 LEU HA H 23.209 8.268 -2.373 1.00 . A A . 50 LEU HA 1 1
10 17987 1 1 50 LEU HB2 H 22.063 10.616 -1.925 1.00 . A A . 50 LEU HB2 1 1
10 17988 1 1 50 LEU HB3 H 23.651 11.016 -1.302 1.00 . A A . 50 LEU HB3 1 1
10 17989 1 1 50 LEU HD11 H 25.594 9.925 -3.008 1.00 . A A . 50 LEU HD11 1 1
10 17990 1 1 50 LEU HD12 H 25.453 10.912 -4.483 1.00 . A A . 50 LEU HD12 1 1
10 17991 1 1 50 LEU HD13 H 25.413 11.691 -2.883 1.00 . A A . 50 LEU HD13 1 1
10 17992 1 1 50 LEU HD21 H 23.907 8.841 -4.547 1.00 . A A . 50 LEU HD21 1 1
10 17993 1 1 50 LEU HD22 H 22.240 9.075 -3.968 1.00 . A A . 50 LEU HD22 1 1
10 17994 1 1 50 LEU HD23 H 22.851 10.038 -5.334 1.00 . A A . 50 LEU HD23 1 1
10 17995 1 1 50 LEU HG H 23.173 11.594 -3.731 1.00 . A A . 50 LEU HG 1 1
10 17996 1 1 50 LEU N N 22.220 8.556 -0.588 1.00 . A A . 50 LEU N 1 1
10 17997 1 1 50 LEU O O 25.168 9.515 -0.127 1.00 . A A . 50 LEU O 1 1
10 17998 1 1 51 VAL C C 27.478 6.953 -1.599 1.00 . A A . 51 VAL C 1 1
10 17999 1 1 51 VAL CA C 26.435 7.067 -0.486 1.00 . A A . 51 VAL CA 1 1
10 18000 1 1 51 VAL CB C 26.275 5.775 0.318 1.00 . A A . 51 VAL CB 1 1
10 18001 1 1 51 VAL CG1 C 26.069 6.076 1.804 1.00 . A A . 51 VAL CG1 1 1
10 18002 1 1 51 VAL CG2 C 25.128 4.925 -0.233 1.00 . A A . 51 VAL CG2 1 1
10 18003 1 1 51 VAL H H 24.723 6.759 -1.632 1.00 . A A . 51 VAL H 1 1
10 18004 1 1 51 VAL HA H 26.740 7.856 0.201 1.00 . A A . 51 VAL HA 1 1
10 18005 1 1 51 VAL HB H 27.196 5.201 0.217 1.00 . A A . 51 VAL HB 1 1
10 18006 1 1 51 VAL HG11 H 25.198 6.720 1.927 1.00 . A A . 51 VAL HG11 1 1
10 18007 1 1 51 VAL HG12 H 25.909 5.143 2.345 1.00 . A A . 51 VAL HG12 1 1
10 18008 1 1 51 VAL HG13 H 26.951 6.578 2.199 1.00 . A A . 51 VAL HG13 1 1
10 18009 1 1 51 VAL HG21 H 24.181 5.432 -0.054 1.00 . A A . 51 VAL HG21 1 1
10 18010 1 1 51 VAL HG22 H 25.267 4.780 -1.305 1.00 . A A . 51 VAL HG22 1 1
10 18011 1 1 51 VAL HG23 H 25.122 3.956 0.266 1.00 . A A . 51 VAL HG23 1 1
10 18012 1 1 51 VAL N N 25.158 7.455 -1.061 1.00 . A A . 51 VAL N 1 1
10 18013 1 1 51 VAL O O 27.135 6.699 -2.753 1.00 . A A . 51 VAL O 1 1
10 18014 1 1 52 PRO C C 30.161 5.619 -2.527 1.00 . A A . 52 PRO C 1 1
10 18015 1 1 52 PRO CA C 29.860 7.073 -2.156 1.00 . A A . 52 PRO CA 1 1
10 18016 1 1 52 PRO CB C 31.026 7.765 -1.470 1.00 . A A . 52 PRO CB 1 1
10 18017 1 1 52 PRO CD C 29.208 7.454 0.153 1.00 . A A . 52 PRO CD 1 1
10 18018 1 1 52 PRO CG C 30.683 7.793 0.010 1.00 . A A . 52 PRO CG 1 1
10 18019 1 1 52 PRO HA H 29.610 7.527 -3.011 1.00 . A A . 52 PRO HA 1 1
10 18020 1 1 52 PRO HB2 H 31.957 7.227 -1.645 1.00 . A A . 52 PRO HB2 1 1
10 18021 1 1 52 PRO HB3 H 31.164 8.775 -1.858 1.00 . A A . 52 PRO HB3 1 1
10 18022 1 1 52 PRO HD2 H 29.060 6.602 0.817 1.00 . A A . 52 PRO HD2 1 1
10 18023 1 1 52 PRO HD3 H 28.649 8.288 0.576 1.00 . A A . 52 PRO HD3 1 1
10 18024 1 1 52 PRO HG2 H 31.294 7.076 0.558 1.00 . A A . 52 PRO HG2 1 1
10 18025 1 1 52 PRO HG3 H 30.891 8.776 0.432 1.00 . A A . 52 PRO HG3 1 1
10 18026 1 1 52 PRO N N 28.764 7.151 -1.204 1.00 . A A . 52 PRO N 1 1
10 18027 1 1 52 PRO O O 29.590 4.696 -1.948 1.00 . A A . 52 PRO O 1 1
10 18028 1 1 53 ALA C C 32.603 3.625 -3.089 1.00 . A A . 53 ALA C 1 1
10 18029 1 1 53 ALA CA C 31.442 4.136 -3.944 1.00 . A A . 53 ALA CA 1 1
10 18030 1 1 53 ALA CB C 31.794 4.189 -5.432 1.00 . A A . 53 ALA CB 1 1
10 18031 1 1 53 ALA H H 31.517 6.218 -3.955 1.00 . A A . 53 ALA H 1 1
10 18032 1 1 53 ALA HA H 30.584 3.478 -3.810 1.00 . A A . 53 ALA HA 1 1
10 18033 1 1 53 ALA HB1 H 31.428 5.123 -5.859 1.00 . A A . 53 ALA HB1 1 1
10 18034 1 1 53 ALA HB2 H 32.876 4.135 -5.552 1.00 . A A . 53 ALA HB2 1 1
10 18035 1 1 53 ALA HB3 H 31.328 3.348 -5.946 1.00 . A A . 53 ALA HB3 1 1
10 18036 1 1 53 ALA N N 31.058 5.462 -3.489 1.00 . A A . 53 ALA N 1 1
10 18037 1 1 53 ALA O O 33.296 2.685 -3.475 1.00 . A A . 53 ALA O 1 1
10 18038 1 1 54 ASP C C 33.246 3.583 0.346 1.00 . A A . 54 ASP C 1 1
10 18039 1 1 54 ASP CA C 33.843 3.888 -1.029 1.00 . A A . 54 ASP CA 1 1
10 18040 1 1 54 ASP CB C 34.856 5.023 -0.863 1.00 . A A . 54 ASP CB 1 1
10 18041 1 1 54 ASP CG C 35.432 5.571 -2.170 1.00 . A A . 54 ASP CG 1 1
10 18042 1 1 54 ASP H H 32.210 5.030 -1.636 1.00 . A A . 54 ASP H 1 1
10 18043 1 1 54 ASP HA H 34.313 3.015 -1.483 1.00 . A A . 54 ASP HA 1 1
10 18044 1 1 54 ASP HB2 H 34.377 5.840 -0.323 1.00 . A A . 54 ASP HB2 1 1
10 18045 1 1 54 ASP HB3 H 35.678 4.669 -0.241 1.00 . A A . 54 ASP HB3 1 1
10 18046 1 1 54 ASP HD2 H 35.328 6.993 -3.401 1.00 . A A . 54 ASP HD2 1 1
10 18047 1 1 54 ASP N N 32.779 4.266 -1.943 1.00 . A A . 54 ASP N 1 1
10 18048 1 1 54 ASP O O 33.973 3.274 1.288 1.00 . A A . 54 ASP O 1 1
10 18049 1 1 54 ASP OD1 O 36.178 4.879 -2.879 1.00 . A A . 54 ASP OD1 1 1
10 18050 1 1 54 ASP OD2 O 35.083 6.780 -2.456 1.00 . A A . 54 ASP OD2 1 1
10 18051 1 1 55 LEU C C 30.769 1.957 1.687 1.00 . A A . 55 LEU C 1 1
10 18052 1 1 55 LEU CA C 31.222 3.418 1.660 1.00 . A A . 55 LEU CA 1 1
10 18053 1 1 55 LEU CB C 30.081 4.419 1.851 1.00 . A A . 55 LEU CB 1 1
10 18054 1 1 55 LEU CD1 C 28.505 5.363 3.579 1.00 . A A . 55 LEU CD1 1 1
10 18055 1 1 55 LEU CD2 C 27.974 3.162 2.435 1.00 . A A . 55 LEU CD2 1 1
10 18056 1 1 55 LEU CG C 29.076 4.088 2.956 1.00 . A A . 55 LEU CG 1 1
10 18057 1 1 55 LEU H H 31.342 3.931 -0.355 1.00 . A A . 55 LEU H 1 1
10 18058 1 1 55 LEU HA H 31.929 3.576 2.475 1.00 . A A . 55 LEU HA 1 1
10 18059 1 1 55 LEU HB2 H 30.514 5.397 2.063 1.00 . A A . 55 LEU HB2 1 1
10 18060 1 1 55 LEU HB3 H 29.540 4.507 0.909 1.00 . A A . 55 LEU HB3 1 1
10 18061 1 1 55 LEU HD11 H 27.420 5.281 3.647 1.00 . A A . 55 LEU HD11 1 1
10 18062 1 1 55 LEU HD12 H 28.923 5.498 4.577 1.00 . A A . 55 LEU HD12 1 1
10 18063 1 1 55 LEU HD13 H 28.766 6.220 2.957 1.00 . A A . 55 LEU HD13 1 1
10 18064 1 1 55 LEU HD21 H 27.454 3.646 1.608 1.00 . A A . 55 LEU HD21 1 1
10 18065 1 1 55 LEU HD22 H 28.418 2.229 2.089 1.00 . A A . 55 LEU HD22 1 1
10 18066 1 1 55 LEU HD23 H 27.266 2.953 3.237 1.00 . A A . 55 LEU HD23 1 1
10 18067 1 1 55 LEU HG H 29.601 3.551 3.746 1.00 . A A . 55 LEU HG 1 1
10 18068 1 1 55 LEU N N 31.926 3.680 0.416 1.00 . A A . 55 LEU N 1 1
10 18069 1 1 55 LEU O O 30.599 1.337 0.639 1.00 . A A . 55 LEU O 1 1
10 18070 1 1 56 THR C C 28.676 0.021 3.456 1.00 . A A . 56 THR C 1 1
10 18071 1 1 56 THR CA C 30.157 0.073 3.075 1.00 . A A . 56 THR CA 1 1
10 18072 1 1 56 THR CB C 31.074 -0.579 4.112 1.00 . A A . 56 THR CB 1 1
10 18073 1 1 56 THR CG2 C 32.514 -0.069 4.023 1.00 . A A . 56 THR CG2 1 1
10 18074 1 1 56 THR H H 30.728 1.961 3.745 1.00 . A A . 56 THR H 1 1
10 18075 1 1 56 THR HA H 30.260 -0.445 2.121 1.00 . A A . 56 THR HA 1 1
10 18076 1 1 56 THR HB H 31.041 -1.666 4.032 1.00 . A A . 56 THR HB 1 1
10 18077 1 1 56 THR HG1 H 30.031 -0.758 5.810 1.00 . A A . 56 THR HG1 1 1
10 18078 1 1 56 THR HG21 H 32.603 0.865 4.579 1.00 . A A . 56 THR HG21 1 1
10 18079 1 1 56 THR HG22 H 33.189 -0.811 4.448 1.00 . A A . 56 THR HG22 1 1
10 18080 1 1 56 THR HG23 H 32.775 0.104 2.979 1.00 . A A . 56 THR HG23 1 1
10 18081 1 1 56 THR N N 30.587 1.449 2.898 1.00 . A A . 56 THR N 1 1
10 18082 1 1 56 THR O O 28.111 1.019 3.900 1.00 . A A . 56 THR O 1 1
10 18083 1 1 56 THR OG1 O 30.603 -0.074 5.358 1.00 . A A . 56 THR OG1 1 1
10 18084 1 1 57 VAL C C 26.429 -0.905 5.029 1.00 . A A . 57 VAL C 1 1
10 18085 1 1 57 VAL CA C 26.686 -1.347 3.587 1.00 . A A . 57 VAL CA 1 1
10 18086 1 1 57 VAL CB C 26.287 -2.801 3.326 1.00 . A A . 57 VAL CB 1 1
10 18087 1 1 57 VAL CG1 C 24.831 -3.049 3.725 1.00 . A A . 57 VAL CG1 1 1
10 18088 1 1 57 VAL CG2 C 26.528 -3.182 1.864 1.00 . A A . 57 VAL CG2 1 1
10 18089 1 1 57 VAL H H 28.557 -1.959 2.906 1.00 . A A . 57 VAL H 1 1
10 18090 1 1 57 VAL HA H 26.106 -0.712 2.916 1.00 . A A . 57 VAL HA 1 1
10 18091 1 1 57 VAL HB H 26.918 -3.437 3.947 1.00 . A A . 57 VAL HB 1 1
10 18092 1 1 57 VAL HG11 H 24.346 -2.098 3.940 1.00 . A A . 57 VAL HG11 1 1
10 18093 1 1 57 VAL HG12 H 24.310 -3.547 2.907 1.00 . A A . 57 VAL HG12 1 1
10 18094 1 1 57 VAL HG13 H 24.801 -3.681 4.613 1.00 . A A . 57 VAL HG13 1 1
10 18095 1 1 57 VAL HG21 H 27.339 -2.576 1.460 1.00 . A A . 57 VAL HG21 1 1
10 18096 1 1 57 VAL HG22 H 26.797 -4.237 1.804 1.00 . A A . 57 VAL HG22 1 1
10 18097 1 1 57 VAL HG23 H 25.620 -3.005 1.288 1.00 . A A . 57 VAL HG23 1 1
10 18098 1 1 57 VAL N N 28.090 -1.152 3.268 1.00 . A A . 57 VAL N 1 1
10 18099 1 1 57 VAL O O 25.420 -0.261 5.314 1.00 . A A . 57 VAL O 1 1
10 18100 1 1 58 GLY C C 26.739 0.516 7.474 1.00 . A A . 58 GLY C 1 1
10 18101 1 1 58 GLY CA C 27.244 -0.918 7.306 1.00 . A A . 58 GLY CA 1 1
10 18102 1 1 58 GLY H H 28.175 -1.793 5.660 1.00 . A A . 58 GLY H 1 1
10 18103 1 1 58 GLY HA2 H 26.562 -1.608 7.802 1.00 . A A . 58 GLY HA2 1 1
10 18104 1 1 58 GLY HA3 H 28.214 -1.025 7.790 1.00 . A A . 58 GLY HA3 1 1
10 18105 1 1 58 GLY N N 27.358 -1.269 5.900 1.00 . A A . 58 GLY N 1 1
10 18106 1 1 58 GLY O O 25.697 0.743 8.087 1.00 . A A . 58 GLY O 1 1
10 18107 1 1 59 GLN C C 25.683 3.054 6.586 1.00 . A A . 59 GLN C 1 1
10 18108 1 1 59 GLN CA C 27.143 2.853 6.998 1.00 . A A . 59 GLN CA 1 1
10 18109 1 1 59 GLN CB C 28.078 3.707 6.139 1.00 . A A . 59 GLN CB 1 1
10 18110 1 1 59 GLN CD C 30.388 4.705 6.302 1.00 . A A . 59 GLN CD 1 1
10 18111 1 1 59 GLN CG C 29.542 3.444 6.496 1.00 . A A . 59 GLN CG 1 1
10 18112 1 1 59 GLN H H 28.346 1.254 6.420 1.00 . A A . 59 GLN H 1 1
10 18113 1 1 59 GLN HA H 27.273 3.125 8.046 1.00 . A A . 59 GLN HA 1 1
10 18114 1 1 59 GLN HB2 H 27.912 3.486 5.085 1.00 . A A . 59 GLN HB2 1 1
10 18115 1 1 59 GLN HB3 H 27.848 4.762 6.283 1.00 . A A . 59 GLN HB3 1 1
10 18116 1 1 59 GLN HE21 H 29.915 5.255 8.192 1.00 . A A . 59 GLN HE21 1 1
10 18117 1 1 59 GLN HE22 H 30.945 6.354 7.336 1.00 . A A . 59 GLN HE22 1 1
10 18118 1 1 59 GLN HG2 H 29.614 3.109 7.530 1.00 . A A . 59 GLN HG2 1 1
10 18119 1 1 59 GLN HG3 H 29.934 2.640 5.873 1.00 . A A . 59 GLN HG3 1 1
10 18120 1 1 59 GLN N N 27.500 1.447 6.918 1.00 . A A . 59 GLN N 1 1
10 18121 1 1 59 GLN NE2 N 30.419 5.504 7.365 1.00 . A A . 59 GLN NE2 1 1
10 18122 1 1 59 GLN O O 25.006 3.942 7.102 1.00 . A A . 59 GLN O 1 1
10 18123 1 1 59 GLN OE1 O 30.974 4.936 5.257 1.00 . A A . 59 GLN OE1 1 1
10 18124 1 1 60 PHE C C 22.887 1.803 6.235 1.00 . A A . 60 PHE C 1 1
10 18125 1 1 60 PHE CA C 23.875 2.290 5.173 1.00 . A A . 60 PHE CA 1 1
10 18126 1 1 60 PHE CB C 23.785 1.373 3.951 1.00 . A A . 60 PHE CB 1 1
10 18127 1 1 60 PHE CD1 C 23.122 2.774 1.985 1.00 . A A . 60 PHE CD1 1 1
10 18128 1 1 60 PHE CD2 C 21.520 1.301 2.886 1.00 . A A . 60 PHE CD2 1 1
10 18129 1 1 60 PHE CE1 C 22.181 3.201 1.011 1.00 . A A . 60 PHE CE1 1 1
10 18130 1 1 60 PHE CE2 C 20.579 1.728 1.911 1.00 . A A . 60 PHE CE2 1 1
10 18131 1 1 60 PHE CG C 22.772 1.833 2.902 1.00 . A A . 60 PHE CG 1 1
10 18132 1 1 60 PHE CZ C 20.930 2.669 0.995 1.00 . A A . 60 PHE CZ 1 1
10 18133 1 1 60 PHE H H 25.800 1.496 5.246 1.00 . A A . 60 PHE H 1 1
10 18134 1 1 60 PHE HA H 23.671 3.335 4.942 1.00 . A A . 60 PHE HA 1 1
10 18135 1 1 60 PHE HB2 H 24.769 1.306 3.487 1.00 . A A . 60 PHE HB2 1 1
10 18136 1 1 60 PHE HB3 H 23.520 0.369 4.282 1.00 . A A . 60 PHE HB3 1 1
10 18137 1 1 60 PHE HD1 H 24.125 3.201 1.998 1.00 . A A . 60 PHE HD1 1 1
10 18138 1 1 60 PHE HD2 H 21.240 0.546 3.621 1.00 . A A . 60 PHE HD2 1 1
10 18139 1 1 60 PHE HE1 H 22.462 3.956 0.276 1.00 . A A . 60 PHE HE1 1 1
10 18140 1 1 60 PHE HE2 H 19.577 1.301 1.899 1.00 . A A . 60 PHE HE2 1 1
10 18141 1 1 60 PHE HZ H 20.208 2.997 0.247 1.00 . A A . 60 PHE HZ 1 1
10 18142 1 1 60 PHE N N 25.242 2.215 5.660 1.00 . A A . 60 PHE N 1 1
10 18143 1 1 60 PHE O O 21.750 2.269 6.291 1.00 . A A . 60 PHE O 1 1
10 18144 1 1 61 VAL C C 22.344 1.362 9.209 1.00 . A A . 61 VAL C 1 1
10 18145 1 1 61 VAL CA C 22.529 0.316 8.109 1.00 . A A . 61 VAL CA 1 1
10 18146 1 1 61 VAL CB C 23.141 -0.989 8.622 1.00 . A A . 61 VAL CB 1 1
10 18147 1 1 61 VAL CG1 C 22.180 -1.711 9.569 1.00 . A A . 61 VAL CG1 1 1
10 18148 1 1 61 VAL CG2 C 23.550 -1.897 7.460 1.00 . A A . 61 VAL CG2 1 1
10 18149 1 1 61 VAL H H 24.283 0.497 7.000 1.00 . A A . 61 VAL H 1 1
10 18150 1 1 61 VAL HA H 21.555 0.085 7.677 1.00 . A A . 61 VAL HA 1 1
10 18151 1 1 61 VAL HB H 24.041 -0.739 9.184 1.00 . A A . 61 VAL HB 1 1
10 18152 1 1 61 VAL HG11 H 21.169 -1.666 9.164 1.00 . A A . 61 VAL HG11 1 1
10 18153 1 1 61 VAL HG12 H 22.484 -2.752 9.672 1.00 . A A . 61 VAL HG12 1 1
10 18154 1 1 61 VAL HG13 H 22.202 -1.228 10.546 1.00 . A A . 61 VAL HG13 1 1
10 18155 1 1 61 VAL HG21 H 24.633 -2.018 7.458 1.00 . A A . 61 VAL HG21 1 1
10 18156 1 1 61 VAL HG22 H 23.076 -2.872 7.576 1.00 . A A . 61 VAL HG22 1 1
10 18157 1 1 61 VAL HG23 H 23.233 -1.448 6.519 1.00 . A A . 61 VAL HG23 1 1
10 18158 1 1 61 VAL N N 23.357 0.871 7.052 1.00 . A A . 61 VAL N 1 1
10 18159 1 1 61 VAL O O 21.453 1.236 10.047 1.00 . A A . 61 VAL O 1 1
10 18160 1 1 62 TYR C C 22.078 4.473 9.780 1.00 . A A . 62 TYR C 1 1
10 18161 1 1 62 TYR CA C 23.143 3.441 10.154 1.00 . A A . 62 TYR CA 1 1
10 18162 1 1 62 TYR CB C 24.518 4.112 10.129 1.00 . A A . 62 TYR CB 1 1
10 18163 1 1 62 TYR CD1 C 24.037 4.854 12.490 1.00 . A A . 62 TYR CD1 1 1
10 18164 1 1 62 TYR CD2 C 26.286 4.998 11.692 1.00 . A A . 62 TYR CD2 1 1
10 18165 1 1 62 TYR CE1 C 24.454 5.382 13.763 1.00 . A A . 62 TYR CE1 1 1
10 18166 1 1 62 TYR CE2 C 26.703 5.527 12.965 1.00 . A A . 62 TYR CE2 1 1
10 18167 1 1 62 TYR CG C 24.961 4.673 11.481 1.00 . A A . 62 TYR CG 1 1
10 18168 1 1 62 TYR CZ C 25.767 5.693 13.938 1.00 . A A . 62 TYR CZ 1 1
10 18169 1 1 62 TYR H H 23.923 2.468 8.485 1.00 . A A . 62 TYR H 1 1
10 18170 1 1 62 TYR HA H 22.888 2.998 11.117 1.00 . A A . 62 TYR HA 1 1
10 18171 1 1 62 TYR HB2 H 25.258 3.388 9.787 1.00 . A A . 62 TYR HB2 1 1
10 18172 1 1 62 TYR HB3 H 24.503 4.921 9.398 1.00 . A A . 62 TYR HB3 1 1
10 18173 1 1 62 TYR HD1 H 22.991 4.597 12.323 1.00 . A A . 62 TYR HD1 1 1
10 18174 1 1 62 TYR HD2 H 27.016 4.855 10.896 1.00 . A A . 62 TYR HD2 1 1
10 18175 1 1 62 TYR HE1 H 23.734 5.530 14.568 1.00 . A A . 62 TYR HE1 1 1
10 18176 1 1 62 TYR HE2 H 27.746 5.788 13.146 1.00 . A A . 62 TYR HE2 1 1
10 18177 1 1 62 TYR HH H 26.148 5.469 15.831 1.00 . A A . 62 TYR HH 1 1
10 18178 1 1 62 TYR N N 23.201 2.372 9.170 1.00 . A A . 62 TYR N 1 1
10 18179 1 1 62 TYR O O 21.105 4.658 10.509 1.00 . A A . 62 TYR O 1 1
10 18180 1 1 62 TYR OH O 26.161 6.192 15.140 1.00 . A A . 62 TYR OH 1 1
10 18181 1 1 63 VAL C C 19.938 5.605 8.304 1.00 . A A . 63 VAL C 1 1
10 18182 1 1 63 VAL CA C 21.369 6.128 8.165 1.00 . A A . 63 VAL CA 1 1
10 18183 1 1 63 VAL CB C 21.724 6.527 6.731 1.00 . A A . 63 VAL CB 1 1
10 18184 1 1 63 VAL CG1 C 22.983 7.395 6.699 1.00 . A A . 63 VAL CG1 1 1
10 18185 1 1 63 VAL CG2 C 21.886 5.292 5.843 1.00 . A A . 63 VAL CG2 1 1
10 18186 1 1 63 VAL H H 23.093 4.963 8.057 1.00 . A A . 63 VAL H 1 1
10 18187 1 1 63 VAL HA H 21.484 7.008 8.798 1.00 . A A . 63 VAL HA 1 1
10 18188 1 1 63 VAL HB H 20.899 7.118 6.334 1.00 . A A . 63 VAL HB 1 1
10 18189 1 1 63 VAL HG11 H 23.854 6.780 6.924 1.00 . A A . 63 VAL HG11 1 1
10 18190 1 1 63 VAL HG12 H 23.096 7.835 5.708 1.00 . A A . 63 VAL HG12 1 1
10 18191 1 1 63 VAL HG13 H 22.897 8.188 7.441 1.00 . A A . 63 VAL HG13 1 1
10 18192 1 1 63 VAL HG21 H 22.706 5.453 5.143 1.00 . A A . 63 VAL HG21 1 1
10 18193 1 1 63 VAL HG22 H 22.105 4.423 6.465 1.00 . A A . 63 VAL HG22 1 1
10 18194 1 1 63 VAL HG23 H 20.964 5.119 5.289 1.00 . A A . 63 VAL HG23 1 1
10 18195 1 1 63 VAL N N 22.298 5.119 8.644 1.00 . A A . 63 VAL N 1 1
10 18196 1 1 63 VAL O O 19.070 6.295 8.835 1.00 . A A . 63 VAL O 1 1
10 18197 1 1 64 ILE C C 17.941 3.753 9.330 1.00 . A A . 64 ILE C 1 1
10 18198 1 1 64 ILE CA C 18.426 3.766 7.879 1.00 . A A . 64 ILE CA 1 1
10 18199 1 1 64 ILE CB C 18.460 2.381 7.230 1.00 . A A . 64 ILE CB 1 1
10 18200 1 1 64 ILE CD1 C 19.506 2.467 4.937 1.00 . A A . 64 ILE CD1 1 1
10 18201 1 1 64 ILE CG1 C 18.195 2.474 5.726 1.00 . A A . 64 ILE CG1 1 1
10 18202 1 1 64 ILE CG2 C 17.488 1.425 7.925 1.00 . A A . 64 ILE CG2 1 1
10 18203 1 1 64 ILE H H 20.449 3.835 7.385 1.00 . A A . 64 ILE H 1 1
10 18204 1 1 64 ILE HA H 17.743 4.380 7.292 1.00 . A A . 64 ILE HA 1 1
10 18205 1 1 64 ILE HB H 19.461 1.969 7.355 1.00 . A A . 64 ILE HB 1 1
10 18206 1 1 64 ILE HD11 H 20.123 3.309 5.250 1.00 . A A . 64 ILE HD11 1 1
10 18207 1 1 64 ILE HD12 H 20.039 1.535 5.126 1.00 . A A . 64 ILE HD12 1 1
10 18208 1 1 64 ILE HD13 H 19.289 2.552 3.872 1.00 . A A . 64 ILE HD13 1 1
10 18209 1 1 64 ILE HG12 H 17.572 1.637 5.410 1.00 . A A . 64 ILE HG12 1 1
10 18210 1 1 64 ILE HG13 H 17.639 3.385 5.506 1.00 . A A . 64 ILE HG13 1 1
10 18211 1 1 64 ILE HG21 H 17.824 1.246 8.947 1.00 . A A . 64 ILE HG21 1 1
10 18212 1 1 64 ILE HG22 H 16.493 1.869 7.943 1.00 . A A . 64 ILE HG22 1 1
10 18213 1 1 64 ILE HG23 H 17.456 0.481 7.382 1.00 . A A . 64 ILE HG23 1 1
10 18214 1 1 64 ILE N N 19.737 4.390 7.816 1.00 . A A . 64 ILE N 1 1
10 18215 1 1 64 ILE O O 16.949 4.400 9.663 1.00 . A A . 64 ILE O 1 1
10 18216 1 1 65 ARG C C 17.901 4.270 12.111 1.00 . A A . 65 ARG C 1 1
10 18217 1 1 65 ARG CA C 18.319 2.904 11.563 1.00 . A A . 65 ARG CA 1 1
10 18218 1 1 65 ARG CB C 19.500 2.375 12.380 1.00 . A A . 65 ARG CB 1 1
10 18219 1 1 65 ARG CD C 20.207 1.665 14.695 1.00 . A A . 65 ARG CD 1 1
10 18220 1 1 65 ARG CG C 19.030 1.829 13.731 1.00 . A A . 65 ARG CG 1 1
10 18221 1 1 65 ARG CZ C 21.732 3.212 15.935 1.00 . A A . 65 ARG CZ 1 1
10 18222 1 1 65 ARG H H 19.469 2.487 9.877 1.00 . A A . 65 ARG H 1 1
10 18223 1 1 65 ARG HA H 17.490 2.198 11.595 1.00 . A A . 65 ARG HA 1 1
10 18224 1 1 65 ARG HB2 H 20.008 1.588 11.823 1.00 . A A . 65 ARG HB2 1 1
10 18225 1 1 65 ARG HB3 H 20.224 3.173 12.539 1.00 . A A . 65 ARG HB3 1 1
10 18226 1 1 65 ARG HD2 H 19.937 0.982 15.499 1.00 . A A . 65 ARG HD2 1 1
10 18227 1 1 65 ARG HD3 H 21.056 1.224 14.173 1.00 . A A . 65 ARG HD3 1 1
10 18228 1 1 65 ARG HE H 19.959 3.747 15.125 1.00 . A A . 65 ARG HE 1 1
10 18229 1 1 65 ARG HG2 H 18.292 2.504 14.163 1.00 . A A . 65 ARG HG2 1 1
10 18230 1 1 65 ARG HG3 H 18.537 0.868 13.587 1.00 . A A . 65 ARG HG3 1 1
10 18231 1 1 65 ARG HH11 H 22.430 1.297 15.792 1.00 . A A . 65 ARG HH11 1 1
10 18232 1 1 65 ARG HH12 H 23.464 2.394 16.646 1.00 . A A . 65 ARG HH12 1 1
10 18233 1 1 65 ARG HH22 H 22.792 4.680 16.903 1.00 . A A . 65 ARG HH22 1 1
10 18234 1 1 65 ARG N N 18.664 3.010 10.155 1.00 . A A . 65 ARG N 1 1
10 18235 1 1 65 ARG NE N 20.588 2.981 15.256 1.00 . A A . 65 ARG NE 1 1
10 18236 1 1 65 ARG NH1 N 22.619 2.215 16.142 1.00 . A A . 65 ARG NH1 1 1
10 18237 1 1 65 ARG NH2 N 21.971 4.426 16.392 1.00 . A A . 65 ARG NH2 1 1
10 18238 1 1 65 ARG O O 17.106 4.350 13.047 1.00 . A A . 65 ARG O 1 1
10 18239 1 1 66 LYS C C 16.791 7.080 11.344 1.00 . A A . 66 LYS C 1 1
10 18240 1 1 66 LYS CA C 18.147 6.669 11.920 1.00 . A A . 66 LYS CA 1 1
10 18241 1 1 66 LYS CB C 19.289 7.615 11.542 1.00 . A A . 66 LYS CB 1 1
10 18242 1 1 66 LYS CD C 21.477 6.884 12.559 1.00 . A A . 66 LYS CD 1 1
10 18243 1 1 66 LYS CE C 22.393 7.373 11.435 1.00 . A A . 66 LYS CE 1 1
10 18244 1 1 66 LYS CG C 20.259 7.797 12.710 1.00 . A A . 66 LYS CG 1 1
10 18245 1 1 66 LYS H H 19.099 5.236 10.744 1.00 . A A . 66 LYS H 1 1
10 18246 1 1 66 LYS HA H 18.075 6.669 13.008 1.00 . A A . 66 LYS HA 1 1
10 18247 1 1 66 LYS HB2 H 19.823 7.219 10.678 1.00 . A A . 66 LYS HB2 1 1
10 18248 1 1 66 LYS HB3 H 18.881 8.582 11.248 1.00 . A A . 66 LYS HB3 1 1
10 18249 1 1 66 LYS HD2 H 22.032 6.854 13.497 1.00 . A A . 66 LYS HD2 1 1
10 18250 1 1 66 LYS HD3 H 21.150 5.866 12.349 1.00 . A A . 66 LYS HD3 1 1
10 18251 1 1 66 LYS HE2 H 22.890 6.523 10.967 1.00 . A A . 66 LYS HE2 1 1
10 18252 1 1 66 LYS HE3 H 21.800 7.860 10.661 1.00 . A A . 66 LYS HE3 1 1
10 18253 1 1 66 LYS HG2 H 20.583 8.837 12.759 1.00 . A A . 66 LYS HG2 1 1
10 18254 1 1 66 LYS HG3 H 19.750 7.578 13.649 1.00 . A A . 66 LYS HG3 1 1
10 18255 1 1 66 LYS HZ1 H 22.993 9.210 12.215 1.00 . A A . 66 LYS HZ1 1 1
10 18256 1 1 66 LYS HZ3 H 24.132 8.511 11.285 1.00 . A A . 66 LYS HZ3 1 1
10 18257 1 1 66 LYS N N 18.453 5.310 11.505 1.00 . A A . 66 LYS N 1 1
10 18258 1 1 66 LYS NZ N 23.403 8.318 11.962 1.00 . A A . 66 LYS NZ 1 1
10 18259 1 1 66 LYS O O 15.934 7.588 12.065 1.00 . A A . 66 LYS O 1 1
10 18260 1 1 67 ARG C C 14.200 6.648 10.149 1.00 . A A . 67 ARG C 1 1
10 18261 1 1 67 ARG CA C 15.401 7.185 9.367 1.00 . A A . 67 ARG CA 1 1
10 18262 1 1 67 ARG CB C 15.376 6.609 7.950 1.00 . A A . 67 ARG CB 1 1
10 18263 1 1 67 ARG CD C 14.738 8.435 6.333 1.00 . A A . 67 ARG CD 1 1
10 18264 1 1 67 ARG CG C 15.891 7.630 6.934 1.00 . A A . 67 ARG CG 1 1
10 18265 1 1 67 ARG CZ C 15.724 10.732 6.255 1.00 . A A . 67 ARG CZ 1 1
10 18266 1 1 67 ARG H H 17.340 6.431 9.469 1.00 . A A . 67 ARG H 1 1
10 18267 1 1 67 ARG HA H 15.391 8.274 9.333 1.00 . A A . 67 ARG HA 1 1
10 18268 1 1 67 ARG HB2 H 15.989 5.709 7.909 1.00 . A A . 67 ARG HB2 1 1
10 18269 1 1 67 ARG HB3 H 14.359 6.314 7.691 1.00 . A A . 67 ARG HB3 1 1
10 18270 1 1 67 ARG HD2 H 14.173 7.814 5.639 1.00 . A A . 67 ARG HD2 1 1
10 18271 1 1 67 ARG HD3 H 14.049 8.742 7.120 1.00 . A A . 67 ARG HD3 1 1
10 18272 1 1 67 ARG HE H 15.281 9.612 4.631 1.00 . A A . 67 ARG HE 1 1
10 18273 1 1 67 ARG HG2 H 16.597 8.305 7.418 1.00 . A A . 67 ARG HG2 1 1
10 18274 1 1 67 ARG HG3 H 16.434 7.117 6.140 1.00 . A A . 67 ARG HG3 1 1
10 18275 1 1 67 ARG HH11 H 15.384 10.040 8.146 1.00 . A A . 67 ARG HH11 1 1
10 18276 1 1 67 ARG HH12 H 16.067 11.629 8.058 1.00 . A A . 67 ARG HH12 1 1
10 18277 1 1 67 ARG HH22 H 16.528 12.591 5.911 1.00 . A A . 67 ARG HH22 1 1
10 18278 1 1 67 ARG N N 16.638 6.845 10.049 1.00 . A A . 67 ARG N 1 1
10 18279 1 1 67 ARG NE N 15.264 9.627 5.630 1.00 . A A . 67 ARG NE 1 1
10 18280 1 1 67 ARG NH1 N 15.725 10.807 7.603 1.00 . A A . 67 ARG NH1 1 1
10 18281 1 1 67 ARG NH2 N 16.171 11.739 5.528 1.00 . A A . 67 ARG NH2 1 1
10 18282 1 1 67 ARG O O 13.086 7.149 10.003 1.00 . A A . 67 ARG O 1 1
10 18283 1 1 68 ILE C C 13.605 5.439 13.229 1.00 . A A . 68 ILE C 1 1
10 18284 1 1 68 ILE CA C 13.422 5.027 11.767 1.00 . A A . 68 ILE CA 1 1
10 18285 1 1 68 ILE CB C 13.396 3.512 11.553 1.00 . A A . 68 ILE CB 1 1
10 18286 1 1 68 ILE CD1 C 14.799 1.456 11.150 1.00 . A A . 68 ILE CD1 1 1
10 18287 1 1 68 ILE CG1 C 14.787 2.985 11.194 1.00 . A A . 68 ILE CG1 1 1
10 18288 1 1 68 ILE CG2 C 12.348 3.124 10.507 1.00 . A A . 68 ILE CG2 1 1
10 18289 1 1 68 ILE H H 15.376 5.235 11.075 1.00 . A A . 68 ILE H 1 1
10 18290 1 1 68 ILE HA H 12.468 5.419 11.415 1.00 . A A . 68 ILE HA 1 1
10 18291 1 1 68 ILE HB H 13.105 3.040 12.491 1.00 . A A . 68 ILE HB 1 1
10 18292 1 1 68 ILE HD11 H 15.805 1.094 11.361 1.00 . A A . 68 ILE HD11 1 1
10 18293 1 1 68 ILE HD12 H 14.108 1.065 11.897 1.00 . A A . 68 ILE HD12 1 1
10 18294 1 1 68 ILE HD13 H 14.492 1.119 10.160 1.00 . A A . 68 ILE HD13 1 1
10 18295 1 1 68 ILE HG12 H 15.092 3.383 10.226 1.00 . A A . 68 ILE HG12 1 1
10 18296 1 1 68 ILE HG13 H 15.513 3.337 11.926 1.00 . A A . 68 ILE HG13 1 1
10 18297 1 1 68 ILE HG21 H 11.841 4.021 10.152 1.00 . A A . 68 ILE HG21 1 1
10 18298 1 1 68 ILE HG22 H 12.838 2.628 9.670 1.00 . A A . 68 ILE HG22 1 1
10 18299 1 1 68 ILE HG23 H 11.621 2.448 10.956 1.00 . A A . 68 ILE HG23 1 1
10 18300 1 1 68 ILE N N 14.467 5.637 10.962 1.00 . A A . 68 ILE N 1 1
10 18301 1 1 68 ILE O O 12.654 5.416 14.008 1.00 . A A . 68 ILE O 1 1
10 18302 1 1 69 MET C C 15.195 5.021 15.860 1.00 . A A . 69 MET C 1 1
10 18303 1 1 69 MET CA C 15.156 6.222 14.912 1.00 . A A . 69 MET CA 1 1
10 18304 1 1 69 MET CB C 14.107 7.223 15.400 1.00 . A A . 69 MET CB 1 1
10 18305 1 1 69 MET CE C 14.945 10.404 14.403 1.00 . A A . 69 MET CE 1 1
10 18306 1 1 69 MET CG C 13.558 8.053 14.238 1.00 . A A . 69 MET CG 1 1
10 18307 1 1 69 MET H H 15.604 5.821 12.918 1.00 . A A . 69 MET H 1 1
10 18308 1 1 69 MET HA H 16.143 6.679 14.853 1.00 . A A . 69 MET HA 1 1
10 18309 1 1 69 MET HB2 H 13.291 6.691 15.889 1.00 . A A . 69 MET HB2 1 1
10 18310 1 1 69 MET HB3 H 14.549 7.883 16.146 1.00 . A A . 69 MET HB3 1 1
10 18311 1 1 69 MET HE1 H 14.854 11.248 13.719 1.00 . A A . 69 MET HE1 1 1
10 18312 1 1 69 MET HE2 H 15.410 10.736 15.331 1.00 . A A . 69 MET HE2 1 1
10 18313 1 1 69 MET HE3 H 15.560 9.630 13.945 1.00 . A A . 69 MET HE3 1 1
10 18314 1 1 69 MET HG2 H 14.248 8.013 13.395 1.00 . A A . 69 MET HG2 1 1
10 18315 1 1 69 MET HG3 H 12.612 7.633 13.896 1.00 . A A . 69 MET HG3 1 1
10 18316 1 1 69 MET N N 14.835 5.806 13.558 1.00 . A A . 69 MET N 1 1
10 18317 1 1 69 MET O O 14.911 5.154 17.049 1.00 . A A . 69 MET O 1 1
10 18318 1 1 69 MET SD S 13.323 9.745 14.753 1.00 . A A . 69 MET SD 1 1
10 18319 1 1 70 LEU C C 16.730 2.794 17.130 1.00 . A A . 70 LEU C 1 1
10 18320 1 1 70 LEU CA C 15.629 2.651 16.077 1.00 . A A . 70 LEU CA 1 1
10 18321 1 1 70 LEU CB C 15.811 1.441 15.158 1.00 . A A . 70 LEU CB 1 1
10 18322 1 1 70 LEU CD1 C 13.348 1.533 14.626 1.00 . A A . 70 LEU CD1 1 1
10 18323 1 1 70 LEU CD2 C 14.781 -0.350 13.712 1.00 . A A . 70 LEU CD2 1 1
10 18324 1 1 70 LEU CG C 14.551 0.621 14.872 1.00 . A A . 70 LEU CG 1 1
10 18325 1 1 70 LEU H H 15.778 3.775 14.329 1.00 . A A . 70 LEU H 1 1
10 18326 1 1 70 LEU HA H 14.675 2.527 16.589 1.00 . A A . 70 LEU HA 1 1
10 18327 1 1 70 LEU HB2 H 16.218 1.789 14.209 1.00 . A A . 70 LEU HB2 1 1
10 18328 1 1 70 LEU HB3 H 16.557 0.782 15.602 1.00 . A A . 70 LEU HB3 1 1
10 18329 1 1 70 LEU HD11 H 13.685 2.567 14.551 1.00 . A A . 70 LEU HD11 1 1
10 18330 1 1 70 LEU HD12 H 12.856 1.243 13.697 1.00 . A A . 70 LEU HD12 1 1
10 18331 1 1 70 LEU HD13 H 12.645 1.439 15.454 1.00 . A A . 70 LEU HD13 1 1
10 18332 1 1 70 LEU HD21 H 15.114 -1.311 14.104 1.00 . A A . 70 LEU HD21 1 1
10 18333 1 1 70 LEU HD22 H 13.850 -0.485 13.162 1.00 . A A . 70 LEU HD22 1 1
10 18334 1 1 70 LEU HD23 H 15.543 0.054 13.045 1.00 . A A . 70 LEU HD23 1 1
10 18335 1 1 70 LEU HG H 14.326 0.022 15.754 1.00 . A A . 70 LEU HG 1 1
10 18336 1 1 70 LEU N N 15.549 3.875 15.297 1.00 . A A . 70 LEU N 1 1
10 18337 1 1 70 LEU O O 17.711 3.504 16.916 1.00 . A A . 70 LEU O 1 1
10 18338 1 1 71 PRO C C 18.724 1.297 19.032 1.00 . A A . 71 PRO C 1 1
10 18339 1 1 71 PRO CA C 17.486 2.132 19.363 1.00 . A A . 71 PRO CA 1 1
10 18340 1 1 71 PRO CB C 16.730 1.618 20.578 1.00 . A A . 71 PRO CB 1 1
10 18341 1 1 71 PRO CD C 15.373 1.240 18.565 1.00 . A A . 71 PRO CD 1 1
10 18342 1 1 71 PRO CG C 15.522 0.874 20.033 1.00 . A A . 71 PRO CG 1 1
10 18343 1 1 71 PRO HA H 17.815 3.067 19.500 1.00 . A A . 71 PRO HA 1 1
10 18344 1 1 71 PRO HB2 H 17.358 0.959 21.178 1.00 . A A . 71 PRO HB2 1 1
10 18345 1 1 71 PRO HB3 H 16.424 2.441 21.224 1.00 . A A . 71 PRO HB3 1 1
10 18346 1 1 71 PRO HD2 H 15.369 0.351 17.934 1.00 . A A . 71 PRO HD2 1 1
10 18347 1 1 71 PRO HD3 H 14.436 1.765 18.381 1.00 . A A . 71 PRO HD3 1 1
10 18348 1 1 71 PRO HG2 H 15.654 -0.202 20.146 1.00 . A A . 71 PRO HG2 1 1
10 18349 1 1 71 PRO HG3 H 14.624 1.146 20.587 1.00 . A A . 71 PRO HG3 1 1
10 18350 1 1 71 PRO N N 16.523 2.091 18.276 1.00 . A A . 71 PRO N 1 1
10 18351 1 1 71 PRO O O 18.751 0.593 18.024 1.00 . A A . 71 PRO O 1 1
10 18352 1 1 72 PRO C C 20.798 -0.812 20.076 1.00 . A A . 72 PRO C 1 1
10 18353 1 1 72 PRO CA C 20.984 0.668 19.735 1.00 . A A . 72 PRO CA 1 1
10 18354 1 1 72 PRO CB C 21.995 1.362 20.633 1.00 . A A . 72 PRO CB 1 1
10 18355 1 1 72 PRO CD C 19.750 2.229 21.128 1.00 . A A . 72 PRO CD 1 1
10 18356 1 1 72 PRO CG C 21.181 2.163 21.636 1.00 . A A . 72 PRO CG 1 1
10 18357 1 1 72 PRO HA H 21.262 0.695 18.774 1.00 . A A . 72 PRO HA 1 1
10 18358 1 1 72 PRO HB2 H 22.632 0.636 21.138 1.00 . A A . 72 PRO HB2 1 1
10 18359 1 1 72 PRO HB3 H 22.651 2.012 20.054 1.00 . A A . 72 PRO HB3 1 1
10 18360 1 1 72 PRO HD2 H 19.048 1.849 21.870 1.00 . A A . 72 PRO HD2 1 1
10 18361 1 1 72 PRO HD3 H 19.455 3.255 20.907 1.00 . A A . 72 PRO HD3 1 1
10 18362 1 1 72 PRO HG2 H 21.216 1.693 22.619 1.00 . A A . 72 PRO HG2 1 1
10 18363 1 1 72 PRO HG3 H 21.593 3.166 21.747 1.00 . A A . 72 PRO HG3 1 1
10 18364 1 1 72 PRO N N 19.746 1.405 19.923 1.00 . A A . 72 PRO N 1 1
10 18365 1 1 72 PRO O O 21.740 -1.598 19.981 1.00 . A A . 72 PRO O 1 1
10 18366 1 1 73 GLU C C 18.659 -3.253 19.617 1.00 . A A . 73 GLU C 1 1
10 18367 1 1 73 GLU CA C 19.255 -2.520 20.820 1.00 . A A . 73 GLU CA 1 1
10 18368 1 1 73 GLU CB C 18.305 -2.567 22.018 1.00 . A A . 73 GLU CB 1 1
10 18369 1 1 73 GLU CD C 15.907 -2.312 22.756 1.00 . A A . 73 GLU CD 1 1
10 18370 1 1 73 GLU CG C 16.916 -2.050 21.636 1.00 . A A . 73 GLU CG 1 1
10 18371 1 1 73 GLU H H 18.817 -0.503 20.539 1.00 . A A . 73 GLU H 1 1
10 18372 1 1 73 GLU HA H 20.205 -2.977 21.099 1.00 . A A . 73 GLU HA 1 1
10 18373 1 1 73 GLU HB2 H 18.227 -3.591 22.384 1.00 . A A . 73 GLU HB2 1 1
10 18374 1 1 73 GLU HB3 H 18.710 -1.967 22.832 1.00 . A A . 73 GLU HB3 1 1
10 18375 1 1 73 GLU HE2 H 17.001 -1.948 24.245 1.00 . A A . 73 GLU HE2 1 1
10 18376 1 1 73 GLU HG2 H 16.967 -0.980 21.431 1.00 . A A . 73 GLU HG2 1 1
10 18377 1 1 73 GLU HG3 H 16.582 -2.535 20.720 1.00 . A A . 73 GLU HG3 1 1
10 18378 1 1 73 GLU N N 19.577 -1.148 20.465 1.00 . A A . 73 GLU N 1 1
10 18379 1 1 73 GLU O O 18.898 -4.446 19.432 1.00 . A A . 73 GLU O 1 1
10 18380 1 1 73 GLU OE1 O 14.967 -3.099 22.571 1.00 . A A . 73 GLU OE1 1 1
10 18381 1 1 73 GLU OE2 O 16.126 -1.665 23.851 1.00 . A A . 73 GLU OE2 1 1
10 18382 1 1 74 LYS C C 18.340 -3.651 16.726 1.00 . A A . 74 LYS C 1 1
10 18383 1 1 74 LYS CA C 17.264 -3.075 17.650 1.00 . A A . 74 LYS CA 1 1
10 18384 1 1 74 LYS CB C 16.365 -2.038 16.974 1.00 . A A . 74 LYS CB 1 1
10 18385 1 1 74 LYS CD C 14.180 -2.981 16.140 1.00 . A A . 74 LYS CD 1 1
10 18386 1 1 74 LYS CE C 13.793 -4.415 16.508 1.00 . A A . 74 LYS CE 1 1
10 18387 1 1 74 LYS CG C 14.892 -2.290 17.304 1.00 . A A . 74 LYS CG 1 1
10 18388 1 1 74 LYS H H 17.707 -1.541 18.987 1.00 . A A . 74 LYS H 1 1
10 18389 1 1 74 LYS HA H 16.621 -3.891 17.982 1.00 . A A . 74 LYS HA 1 1
10 18390 1 1 74 LYS HB2 H 16.648 -1.037 17.301 1.00 . A A . 74 LYS HB2 1 1
10 18391 1 1 74 LYS HB3 H 16.510 -2.073 15.895 1.00 . A A . 74 LYS HB3 1 1
10 18392 1 1 74 LYS HD2 H 13.287 -2.418 15.869 1.00 . A A . 74 LYS HD2 1 1
10 18393 1 1 74 LYS HD3 H 14.830 -2.989 15.265 1.00 . A A . 74 LYS HD3 1 1
10 18394 1 1 74 LYS HE2 H 14.522 -5.112 16.095 1.00 . A A . 74 LYS HE2 1 1
10 18395 1 1 74 LYS HE3 H 13.813 -4.537 17.591 1.00 . A A . 74 LYS HE3 1 1
10 18396 1 1 74 LYS HG2 H 14.817 -2.907 18.200 1.00 . A A . 74 LYS HG2 1 1
10 18397 1 1 74 LYS HG3 H 14.399 -1.344 17.527 1.00 . A A . 74 LYS HG3 1 1
10 18398 1 1 74 LYS HZ1 H 12.065 -5.577 16.414 1.00 . A A . 74 LYS HZ1 1 1
10 18399 1 1 74 LYS HZ3 H 12.446 -4.886 14.989 1.00 . A A . 74 LYS HZ3 1 1
10 18400 1 1 74 LYS N N 17.896 -2.510 18.830 1.00 . A A . 74 LYS N 1 1
10 18401 1 1 74 LYS NZ N 12.443 -4.736 15.992 1.00 . A A . 74 LYS NZ 1 1
10 18402 1 1 74 LYS O O 19.529 -3.413 16.929 1.00 . A A . 74 LYS O 1 1
10 18403 1 1 75 ALA C C 18.153 -4.987 13.386 1.00 . A A . 75 ALA C 1 1
10 18404 1 1 75 ALA CA C 18.791 -5.009 14.777 1.00 . A A . 75 ALA CA 1 1
10 18405 1 1 75 ALA CB C 19.138 -6.426 15.237 1.00 . A A . 75 ALA CB 1 1
10 18406 1 1 75 ALA H H 16.914 -4.586 15.574 1.00 . A A . 75 ALA H 1 1
10 18407 1 1 75 ALA HA H 19.704 -4.413 14.758 1.00 . A A . 75 ALA HA 1 1
10 18408 1 1 75 ALA HB1 H 19.936 -6.383 15.977 1.00 . A A . 75 ALA HB1 1 1
10 18409 1 1 75 ALA HB2 H 18.256 -6.890 15.680 1.00 . A A . 75 ALA HB2 1 1
10 18410 1 1 75 ALA HB3 H 19.467 -7.016 14.381 1.00 . A A . 75 ALA HB3 1 1
10 18411 1 1 75 ALA N N 17.883 -4.397 15.732 1.00 . A A . 75 ALA N 1 1
10 18412 1 1 75 ALA O O 17.234 -5.755 13.109 1.00 . A A . 75 ALA O 1 1
10 18413 1 1 76 ILE C C 19.153 -4.598 10.217 1.00 . A A . 76 ILE C 1 1
10 18414 1 1 76 ILE CA C 18.159 -3.966 11.194 1.00 . A A . 76 ILE CA 1 1
10 18415 1 1 76 ILE CB C 17.838 -2.502 10.883 1.00 . A A . 76 ILE CB 1 1
10 18416 1 1 76 ILE CD1 C 15.979 -1.001 10.077 1.00 . A A . 76 ILE CD1 1 1
10 18417 1 1 76 ILE CG1 C 16.609 -2.391 9.977 1.00 . A A . 76 ILE CG1 1 1
10 18418 1 1 76 ILE CG2 C 19.054 -1.788 10.289 1.00 . A A . 76 ILE CG2 1 1
10 18419 1 1 76 ILE H H 19.415 -3.477 12.782 1.00 . A A . 76 ILE H 1 1
10 18420 1 1 76 ILE HA H 17.222 -4.520 11.141 1.00 . A A . 76 ILE HA 1 1
10 18421 1 1 76 ILE HB H 17.594 -2.000 11.818 1.00 . A A . 76 ILE HB 1 1
10 18422 1 1 76 ILE HD11 H 15.218 -0.891 9.303 1.00 . A A . 76 ILE HD11 1 1
10 18423 1 1 76 ILE HD12 H 15.520 -0.880 11.058 1.00 . A A . 76 ILE HD12 1 1
10 18424 1 1 76 ILE HD13 H 16.749 -0.242 9.939 1.00 . A A . 76 ILE HD13 1 1
10 18425 1 1 76 ILE HG12 H 16.895 -2.592 8.944 1.00 . A A . 76 ILE HG12 1 1
10 18426 1 1 76 ILE HG13 H 15.877 -3.148 10.258 1.00 . A A . 76 ILE HG13 1 1
10 18427 1 1 76 ILE HG21 H 19.078 -1.947 9.211 1.00 . A A . 76 ILE HG21 1 1
10 18428 1 1 76 ILE HG22 H 18.986 -0.721 10.498 1.00 . A A . 76 ILE HG22 1 1
10 18429 1 1 76 ILE HG23 H 19.964 -2.189 10.735 1.00 . A A . 76 ILE HG23 1 1
10 18430 1 1 76 ILE N N 18.667 -4.098 12.549 1.00 . A A . 76 ILE N 1 1
10 18431 1 1 76 ILE O O 20.353 -4.342 10.294 1.00 . A A . 76 ILE O 1 1
10 18432 1 1 77 PHE C C 19.059 -5.648 6.914 1.00 . A A . 77 PHE C 1 1
10 18433 1 1 77 PHE CA C 19.439 -6.084 8.330 1.00 . A A . 77 PHE CA 1 1
10 18434 1 1 77 PHE CB C 19.181 -7.585 8.476 1.00 . A A . 77 PHE CB 1 1
10 18435 1 1 77 PHE CD1 C 20.877 -8.291 10.177 1.00 . A A . 77 PHE CD1 1 1
10 18436 1 1 77 PHE CD2 C 18.598 -8.518 10.725 1.00 . A A . 77 PHE CD2 1 1
10 18437 1 1 77 PHE CE1 C 21.235 -8.818 11.446 1.00 . A A . 77 PHE CE1 1 1
10 18438 1 1 77 PHE CE2 C 18.955 -9.045 11.994 1.00 . A A . 77 PHE CE2 1 1
10 18439 1 1 77 PHE CG C 19.566 -8.152 9.843 1.00 . A A . 77 PHE CG 1 1
10 18440 1 1 77 PHE CZ C 20.266 -9.184 12.328 1.00 . A A . 77 PHE CZ 1 1
10 18441 1 1 77 PHE H H 17.637 -5.615 9.264 1.00 . A A . 77 PHE H 1 1
10 18442 1 1 77 PHE HA H 20.474 -5.805 8.528 1.00 . A A . 77 PHE HA 1 1
10 18443 1 1 77 PHE HB2 H 18.123 -7.780 8.298 1.00 . A A . 77 PHE HB2 1 1
10 18444 1 1 77 PHE HB3 H 19.737 -8.116 7.703 1.00 . A A . 77 PHE HB3 1 1
10 18445 1 1 77 PHE HD1 H 21.653 -7.998 9.470 1.00 . A A . 77 PHE HD1 1 1
10 18446 1 1 77 PHE HD2 H 17.547 -8.407 10.458 1.00 . A A . 77 PHE HD2 1 1
10 18447 1 1 77 PHE HE1 H 22.286 -8.930 11.713 1.00 . A A . 77 PHE HE1 1 1
10 18448 1 1 77 PHE HE2 H 18.179 -9.338 12.701 1.00 . A A . 77 PHE HE2 1 1
10 18449 1 1 77 PHE HZ H 20.541 -9.588 13.302 1.00 . A A . 77 PHE HZ 1 1
10 18450 1 1 77 PHE N N 18.615 -5.412 9.321 1.00 . A A . 77 PHE N 1 1
10 18451 1 1 77 PHE O O 17.878 -5.494 6.604 1.00 . A A . 77 PHE O 1 1
10 18452 1 1 78 ILE C C 19.700 -6.285 3.834 1.00 . A A . 78 ILE C 1 1
10 18453 1 1 78 ILE CA C 19.868 -5.046 4.715 1.00 . A A . 78 ILE CA 1 1
10 18454 1 1 78 ILE CB C 20.991 -4.113 4.257 1.00 . A A . 78 ILE CB 1 1
10 18455 1 1 78 ILE CD1 C 20.361 -2.494 6.085 1.00 . A A . 78 ILE CD1 1 1
10 18456 1 1 78 ILE CG1 C 21.505 -3.262 5.420 1.00 . A A . 78 ILE CG1 1 1
10 18457 1 1 78 ILE CG2 C 20.542 -3.255 3.073 1.00 . A A . 78 ILE CG2 1 1
10 18458 1 1 78 ILE H H 21.038 -5.589 6.351 1.00 . A A . 78 ILE H 1 1
10 18459 1 1 78 ILE HA H 18.941 -4.473 4.686 1.00 . A A . 78 ILE HA 1 1
10 18460 1 1 78 ILE HB H 21.825 -4.726 3.913 1.00 . A A . 78 ILE HB 1 1
10 18461 1 1 78 ILE HD11 H 20.043 -1.681 5.434 1.00 . A A . 78 ILE HD11 1 1
10 18462 1 1 78 ILE HD12 H 19.524 -3.170 6.259 1.00 . A A . 78 ILE HD12 1 1
10 18463 1 1 78 ILE HD13 H 20.702 -2.086 7.036 1.00 . A A . 78 ILE HD13 1 1
10 18464 1 1 78 ILE HG12 H 21.995 -3.901 6.155 1.00 . A A . 78 ILE HG12 1 1
10 18465 1 1 78 ILE HG13 H 22.256 -2.561 5.057 1.00 . A A . 78 ILE HG13 1 1
10 18466 1 1 78 ILE HG21 H 21.245 -3.377 2.249 1.00 . A A . 78 ILE HG21 1 1
10 18467 1 1 78 ILE HG22 H 19.549 -3.569 2.753 1.00 . A A . 78 ILE HG22 1 1
10 18468 1 1 78 ILE HG23 H 20.513 -2.208 3.374 1.00 . A A . 78 ILE HG23 1 1
10 18469 1 1 78 ILE N N 20.081 -5.461 6.091 1.00 . A A . 78 ILE N 1 1
10 18470 1 1 78 ILE O O 20.364 -7.298 4.047 1.00 . A A . 78 ILE O 1 1
10 18471 1 1 79 PHE C C 18.483 -6.767 0.500 1.00 . A A . 79 PHE C 1 1
10 18472 1 1 79 PHE CA C 18.544 -7.261 1.947 1.00 . A A . 79 PHE CA 1 1
10 18473 1 1 79 PHE CB C 17.183 -7.846 2.331 1.00 . A A . 79 PHE CB 1 1
10 18474 1 1 79 PHE CD1 C 16.914 -7.543 4.802 1.00 . A A . 79 PHE CD1 1 1
10 18475 1 1 79 PHE CD2 C 17.274 -9.723 3.987 1.00 . A A . 79 PHE CD2 1 1
10 18476 1 1 79 PHE CE1 C 16.856 -8.048 6.128 1.00 . A A . 79 PHE CE1 1 1
10 18477 1 1 79 PHE CE2 C 17.217 -10.228 5.312 1.00 . A A . 79 PHE CE2 1 1
10 18478 1 1 79 PHE CG C 17.121 -8.391 3.759 1.00 . A A . 79 PHE CG 1 1
10 18479 1 1 79 PHE CZ C 17.009 -9.380 6.355 1.00 . A A . 79 PHE CZ 1 1
10 18480 1 1 79 PHE H H 18.272 -5.336 2.695 1.00 . A A . 79 PHE H 1 1
10 18481 1 1 79 PHE HA H 19.362 -7.973 2.051 1.00 . A A . 79 PHE HA 1 1
10 18482 1 1 79 PHE HB2 H 16.422 -7.076 2.213 1.00 . A A . 79 PHE HB2 1 1
10 18483 1 1 79 PHE HB3 H 16.935 -8.649 1.636 1.00 . A A . 79 PHE HB3 1 1
10 18484 1 1 79 PHE HD1 H 16.791 -6.475 4.620 1.00 . A A . 79 PHE HD1 1 1
10 18485 1 1 79 PHE HD2 H 17.441 -10.403 3.151 1.00 . A A . 79 PHE HD2 1 1
10 18486 1 1 79 PHE HE1 H 16.690 -7.368 6.963 1.00 . A A . 79 PHE HE1 1 1
10 18487 1 1 79 PHE HE2 H 17.339 -11.296 5.495 1.00 . A A . 79 PHE HE2 1 1
10 18488 1 1 79 PHE HZ H 16.965 -9.768 7.373 1.00 . A A . 79 PHE HZ 1 1
10 18489 1 1 79 PHE N N 18.808 -6.164 2.861 1.00 . A A . 79 PHE N 1 1
10 18490 1 1 79 PHE O O 17.831 -5.764 0.210 1.00 . A A . 79 PHE O 1 1
10 18491 1 1 80 VAL C C 18.980 -8.399 -2.620 1.00 . A A . 80 VAL C 1 1
10 18492 1 1 80 VAL CA C 19.202 -7.140 -1.779 1.00 . A A . 80 VAL CA 1 1
10 18493 1 1 80 VAL CB C 20.513 -6.424 -2.109 1.00 . A A . 80 VAL CB 1 1
10 18494 1 1 80 VAL CG1 C 20.972 -5.552 -0.939 1.00 . A A . 80 VAL CG1 1 1
10 18495 1 1 80 VAL CG2 C 21.599 -7.424 -2.508 1.00 . A A . 80 VAL CG2 1 1
10 18496 1 1 80 VAL H H 19.697 -8.306 -0.125 1.00 . A A . 80 VAL H 1 1
10 18497 1 1 80 VAL HA H 18.382 -6.446 -1.963 1.00 . A A . 80 VAL HA 1 1
10 18498 1 1 80 VAL HB H 20.331 -5.770 -2.962 1.00 . A A . 80 VAL HB 1 1
10 18499 1 1 80 VAL HG11 H 20.191 -4.833 -0.693 1.00 . A A . 80 VAL HG11 1 1
10 18500 1 1 80 VAL HG12 H 21.170 -6.183 -0.072 1.00 . A A . 80 VAL HG12 1 1
10 18501 1 1 80 VAL HG13 H 21.882 -5.021 -1.216 1.00 . A A . 80 VAL HG13 1 1
10 18502 1 1 80 VAL HG21 H 21.239 -8.045 -3.327 1.00 . A A . 80 VAL HG21 1 1
10 18503 1 1 80 VAL HG22 H 22.491 -6.885 -2.825 1.00 . A A . 80 VAL HG22 1 1
10 18504 1 1 80 VAL HG23 H 21.842 -8.056 -1.653 1.00 . A A . 80 VAL HG23 1 1
10 18505 1 1 80 VAL N N 19.170 -7.493 -0.370 1.00 . A A . 80 VAL N 1 1
10 18506 1 1 80 VAL O O 19.487 -9.469 -2.288 1.00 . A A . 80 VAL O 1 1
10 18507 1 1 81 ASN C C 17.626 -10.587 -3.754 1.00 . A A . 81 ASN C 1 1
10 18508 1 1 81 ASN CA C 17.926 -9.338 -4.584 1.00 . A A . 81 ASN CA 1 1
10 18509 1 1 81 ASN CB C 19.118 -9.647 -5.492 1.00 . A A . 81 ASN CB 1 1
10 18510 1 1 81 ASN CG C 19.354 -8.514 -6.493 1.00 . A A . 81 ASN CG 1 1
10 18511 1 1 81 ASN H H 17.813 -7.355 -3.956 1.00 . A A . 81 ASN H 1 1
10 18512 1 1 81 ASN HA H 17.068 -9.012 -5.172 1.00 . A A . 81 ASN HA 1 1
10 18513 1 1 81 ASN HB2 H 20.012 -9.794 -4.886 1.00 . A A . 81 ASN HB2 1 1
10 18514 1 1 81 ASN HB3 H 18.939 -10.579 -6.028 1.00 . A A . 81 ASN HB3 1 1
10 18515 1 1 81 ASN HD21 H 19.441 -7.222 -4.937 1.00 . A A . 81 ASN HD21 1 1
10 18516 1 1 81 ASN HD22 H 19.653 -6.512 -6.503 1.00 . A A . 81 ASN HD22 1 1
10 18517 1 1 81 ASN N N 18.221 -8.229 -3.693 1.00 . A A . 81 ASN N 1 1
10 18518 1 1 81 ASN ND2 N 19.494 -7.317 -5.931 1.00 . A A . 81 ASN ND2 1 1
10 18519 1 1 81 ASN O O 18.239 -11.634 -3.958 1.00 . A A . 81 ASN O 1 1
10 18520 1 1 81 ASN OD1 O 19.406 -8.714 -7.695 1.00 . A A . 81 ASN OD1 1 1
10 18521 1 1 82 ASP C C 17.548 -12.160 -1.350 1.00 . A A . 82 ASP C 1 1
10 18522 1 1 82 ASP CA C 16.296 -11.540 -1.973 1.00 . A A . 82 ASP CA 1 1
10 18523 1 1 82 ASP CB C 15.574 -12.631 -2.767 1.00 . A A . 82 ASP CB 1 1
10 18524 1 1 82 ASP CG C 14.327 -12.165 -3.521 1.00 . A A . 82 ASP CG 1 1
10 18525 1 1 82 ASP H H 16.190 -9.582 -2.676 1.00 . A A . 82 ASP H 1 1
10 18526 1 1 82 ASP HA H 15.632 -11.102 -1.228 1.00 . A A . 82 ASP HA 1 1
10 18527 1 1 82 ASP HB2 H 16.274 -13.062 -3.483 1.00 . A A . 82 ASP HB2 1 1
10 18528 1 1 82 ASP HB3 H 15.288 -13.429 -2.082 1.00 . A A . 82 ASP HB3 1 1
10 18529 1 1 82 ASP HD2 H 12.780 -13.194 -3.825 1.00 . A A . 82 ASP HD2 1 1
10 18530 1 1 82 ASP N N 16.684 -10.437 -2.835 1.00 . A A . 82 ASP N 1 1
10 18531 1 1 82 ASP O O 17.695 -13.381 -1.325 1.00 . A A . 82 ASP O 1 1
10 18532 1 1 82 ASP OD1 O 14.414 -11.365 -4.465 1.00 . A A . 82 ASP OD1 1 1
10 18533 1 1 82 ASP OD2 O 13.215 -12.664 -3.098 1.00 . A A . 82 ASP OD2 1 1
10 18534 1 1 83 THR C C 19.961 -10.894 1.002 1.00 . A A . 83 THR C 1 1
10 18535 1 1 83 THR CA C 19.654 -11.735 -0.239 1.00 . A A . 83 THR CA 1 1
10 18536 1 1 83 THR CB C 20.760 -11.687 -1.295 1.00 . A A . 83 THR CB 1 1
10 18537 1 1 83 THR CG2 C 21.629 -10.433 -1.175 1.00 . A A . 83 THR CG2 1 1
10 18538 1 1 83 THR H H 18.292 -10.298 -0.885 1.00 . A A . 83 THR H 1 1
10 18539 1 1 83 THR HA H 19.517 -12.763 0.098 1.00 . A A . 83 THR HA 1 1
10 18540 1 1 83 THR HB H 20.344 -11.778 -2.298 1.00 . A A . 83 THR HB 1 1
10 18541 1 1 83 THR HG1 H 22.235 -12.978 -1.698 1.00 . A A . 83 THR HG1 1 1
10 18542 1 1 83 THR HG21 H 21.049 -9.631 -0.719 1.00 . A A . 83 THR HG21 1 1
10 18543 1 1 83 THR HG22 H 22.498 -10.651 -0.555 1.00 . A A . 83 THR HG22 1 1
10 18544 1 1 83 THR HG23 H 21.959 -10.124 -2.167 1.00 . A A . 83 THR HG23 1 1
10 18545 1 1 83 THR N N 18.419 -11.289 -0.861 1.00 . A A . 83 THR N 1 1
10 18546 1 1 83 THR O O 19.149 -10.065 1.410 1.00 . A A . 83 THR O 1 1
10 18547 1 1 83 THR OG1 O 21.635 -12.751 -0.931 1.00 . A A . 83 THR OG1 1 1
10 18548 1 1 84 LEU C C 23.066 -10.158 2.678 1.00 . A A . 84 LEU C 1 1
10 18549 1 1 84 LEU CA C 21.559 -10.410 2.751 1.00 . A A . 84 LEU CA 1 1
10 18550 1 1 84 LEU CB C 21.120 -11.149 4.017 1.00 . A A . 84 LEU CB 1 1
10 18551 1 1 84 LEU CD1 C 19.923 -10.741 6.199 1.00 . A A . 84 LEU CD1 1 1
10 18552 1 1 84 LEU CD2 C 22.430 -10.387 6.033 1.00 . A A . 84 LEU CD2 1 1
10 18553 1 1 84 LEU CG C 21.088 -10.318 5.302 1.00 . A A . 84 LEU CG 1 1
10 18554 1 1 84 LEU H H 21.789 -11.811 1.227 1.00 . A A . 84 LEU H 1 1
10 18555 1 1 84 LEU HA H 21.047 -9.448 2.746 1.00 . A A . 84 LEU HA 1 1
10 18556 1 1 84 LEU HB2 H 20.124 -11.559 3.848 1.00 . A A . 84 LEU HB2 1 1
10 18557 1 1 84 LEU HB3 H 21.791 -11.994 4.172 1.00 . A A . 84 LEU HB3 1 1
10 18558 1 1 84 LEU HD11 H 20.313 -11.161 7.126 1.00 . A A . 84 LEU HD11 1 1
10 18559 1 1 84 LEU HD12 H 19.305 -9.872 6.426 1.00 . A A . 84 LEU HD12 1 1
10 18560 1 1 84 LEU HD13 H 19.321 -11.490 5.684 1.00 . A A . 84 LEU HD13 1 1
10 18561 1 1 84 LEU HD21 H 22.874 -9.393 6.072 1.00 . A A . 84 LEU HD21 1 1
10 18562 1 1 84 LEU HD22 H 22.272 -10.754 7.048 1.00 . A A . 84 LEU HD22 1 1
10 18563 1 1 84 LEU HD23 H 23.099 -11.064 5.502 1.00 . A A . 84 LEU HD23 1 1
10 18564 1 1 84 LEU HG H 20.923 -9.275 5.030 1.00 . A A . 84 LEU HG 1 1
10 18565 1 1 84 LEU N N 21.135 -11.135 1.566 1.00 . A A . 84 LEU N 1 1
10 18566 1 1 84 LEU O O 23.861 -11.003 3.085 1.00 . A A . 84 LEU O 1 1
10 18567 1 1 85 PRO C C 25.414 -8.194 3.363 1.00 . A A . 85 PRO C 1 1
10 18568 1 1 85 PRO CA C 24.820 -8.586 2.008 1.00 . A A . 85 PRO CA 1 1
10 18569 1 1 85 PRO CB C 24.829 -7.445 1.004 1.00 . A A . 85 PRO CB 1 1
10 18570 1 1 85 PRO CD C 22.508 -7.934 1.647 1.00 . A A . 85 PRO CD 1 1
10 18571 1 1 85 PRO CG C 23.405 -6.915 0.963 1.00 . A A . 85 PRO CG 1 1
10 18572 1 1 85 PRO HA H 25.360 -9.365 1.688 1.00 . A A . 85 PRO HA 1 1
10 18573 1 1 85 PRO HB2 H 25.528 -6.664 1.305 1.00 . A A . 85 PRO HB2 1 1
10 18574 1 1 85 PRO HB3 H 25.144 -7.793 0.020 1.00 . A A . 85 PRO HB3 1 1
10 18575 1 1 85 PRO HD2 H 21.944 -7.482 2.462 1.00 . A A . 85 PRO HD2 1 1
10 18576 1 1 85 PRO HD3 H 21.782 -8.353 0.951 1.00 . A A . 85 PRO HD3 1 1
10 18577 1 1 85 PRO HG2 H 23.341 -5.951 1.468 1.00 . A A . 85 PRO HG2 1 1
10 18578 1 1 85 PRO HG3 H 23.086 -6.757 -0.067 1.00 . A A . 85 PRO HG3 1 1
10 18579 1 1 85 PRO N N 23.423 -8.960 2.141 1.00 . A A . 85 PRO N 1 1
10 18580 1 1 85 PRO O O 24.688 -7.791 4.270 1.00 . A A . 85 PRO O 1 1
10 18581 1 1 86 PRO C C 27.568 -6.478 4.863 1.00 . A A . 86 PRO C 1 1
10 18582 1 1 86 PRO CA C 27.463 -7.995 4.688 1.00 . A A . 86 PRO CA 1 1
10 18583 1 1 86 PRO CB C 28.818 -8.674 4.568 1.00 . A A . 86 PRO CB 1 1
10 18584 1 1 86 PRO CD C 27.656 -8.804 2.406 1.00 . A A . 86 PRO CD 1 1
10 18585 1 1 86 PRO CG C 29.004 -8.973 3.089 1.00 . A A . 86 PRO CG 1 1
10 18586 1 1 86 PRO HA H 26.952 -8.327 5.481 1.00 . A A . 86 PRO HA 1 1
10 18587 1 1 86 PRO HB2 H 29.613 -8.027 4.938 1.00 . A A . 86 PRO HB2 1 1
10 18588 1 1 86 PRO HB3 H 28.850 -9.589 5.158 1.00 . A A . 86 PRO HB3 1 1
10 18589 1 1 86 PRO HD2 H 27.715 -8.089 1.585 1.00 . A A . 86 PRO HD2 1 1
10 18590 1 1 86 PRO HD3 H 27.306 -9.745 1.984 1.00 . A A . 86 PRO HD3 1 1
10 18591 1 1 86 PRO HG2 H 29.740 -8.298 2.653 1.00 . A A . 86 PRO HG2 1 1
10 18592 1 1 86 PRO HG3 H 29.378 -9.987 2.949 1.00 . A A . 86 PRO HG3 1 1
10 18593 1 1 86 PRO N N 26.764 -8.330 3.460 1.00 . A A . 86 PRO N 1 1
10 18594 1 1 86 PRO O O 27.293 -5.722 3.933 1.00 . A A . 86 PRO O 1 1
10 18595 1 1 87 THR C C 29.445 -4.139 5.839 1.00 . A A . 87 THR C 1 1
10 18596 1 1 87 THR CA C 28.111 -4.667 6.372 1.00 . A A . 87 THR CA 1 1
10 18597 1 1 87 THR CB C 27.950 -4.495 7.883 1.00 . A A . 87 THR CB 1 1
10 18598 1 1 87 THR CG2 C 28.872 -5.420 8.680 1.00 . A A . 87 THR CG2 1 1
10 18599 1 1 87 THR H H 28.188 -6.701 6.814 1.00 . A A . 87 THR H 1 1
10 18600 1 1 87 THR HA H 27.322 -4.120 5.856 1.00 . A A . 87 THR HA 1 1
10 18601 1 1 87 THR HB H 26.910 -4.630 8.181 1.00 . A A . 87 THR HB 1 1
10 18602 1 1 87 THR HG1 H 28.281 -2.933 9.090 1.00 . A A . 87 THR HG1 1 1
10 18603 1 1 87 THR HG21 H 29.790 -5.590 8.118 1.00 . A A . 87 THR HG21 1 1
10 18604 1 1 87 THR HG22 H 29.112 -4.957 9.637 1.00 . A A . 87 THR HG22 1 1
10 18605 1 1 87 THR HG23 H 28.370 -6.372 8.852 1.00 . A A . 87 THR HG23 1 1
10 18606 1 1 87 THR N N 27.967 -6.079 6.063 1.00 . A A . 87 THR N 1 1
10 18607 1 1 87 THR O O 29.652 -2.928 5.766 1.00 . A A . 87 THR O 1 1
10 18608 1 1 87 THR OG1 O 28.461 -3.190 8.141 1.00 . A A . 87 THR OG1 1 1
10 18609 1 1 88 ALA C C 31.521 -4.508 3.445 1.00 . A A . 88 ALA C 1 1
10 18610 1 1 88 ALA CA C 31.622 -4.716 4.957 1.00 . A A . 88 ALA CA 1 1
10 18611 1 1 88 ALA CB C 32.634 -5.800 5.331 1.00 . A A . 88 ALA CB 1 1
10 18612 1 1 88 ALA H H 30.138 -6.054 5.544 1.00 . A A . 88 ALA H 1 1
10 18613 1 1 88 ALA HA H 31.922 -3.778 5.425 1.00 . A A . 88 ALA HA 1 1
10 18614 1 1 88 ALA HB1 H 33.428 -5.363 5.938 1.00 . A A . 88 ALA HB1 1 1
10 18615 1 1 88 ALA HB2 H 32.134 -6.585 5.898 1.00 . A A . 88 ALA HB2 1 1
10 18616 1 1 88 ALA HB3 H 33.063 -6.225 4.424 1.00 . A A . 88 ALA HB3 1 1
10 18617 1 1 88 ALA N N 30.314 -5.072 5.481 1.00 . A A . 88 ALA N 1 1
10 18618 1 1 88 ALA O O 32.306 -3.759 2.864 1.00 . A A . 88 ALA O 1 1
10 18619 1 1 89 ALA C C 30.356 -3.610 1.005 1.00 . A A . 89 ALA C 1 1
10 18620 1 1 89 ALA CA C 30.336 -5.083 1.416 1.00 . A A . 89 ALA CA 1 1
10 18621 1 1 89 ALA CB C 29.023 -5.775 1.045 1.00 . A A . 89 ALA CB 1 1
10 18622 1 1 89 ALA H H 29.916 -5.791 3.330 1.00 . A A . 89 ALA H 1 1
10 18623 1 1 89 ALA HA H 31.158 -5.601 0.921 1.00 . A A . 89 ALA HA 1 1
10 18624 1 1 89 ALA HB1 H 28.659 -5.379 0.097 1.00 . A A . 89 ALA HB1 1 1
10 18625 1 1 89 ALA HB2 H 29.191 -6.847 0.951 1.00 . A A . 89 ALA HB2 1 1
10 18626 1 1 89 ALA HB3 H 28.283 -5.590 1.824 1.00 . A A . 89 ALA HB3 1 1
10 18627 1 1 89 ALA N N 30.550 -5.184 2.850 1.00 . A A . 89 ALA N 1 1
10 18628 1 1 89 ALA O O 29.812 -2.758 1.706 1.00 . A A . 89 ALA O 1 1
10 18629 1 1 90 LEU C C 29.876 -1.705 -1.533 1.00 . A A . 90 LEU C 1 1
10 18630 1 1 90 LEU CA C 31.087 -1.998 -0.644 1.00 . A A . 90 LEU CA 1 1
10 18631 1 1 90 LEU CB C 32.430 -1.786 -1.345 1.00 . A A . 90 LEU CB 1 1
10 18632 1 1 90 LEU CD1 C 33.328 -0.148 0.349 1.00 . A A . 90 LEU CD1 1 1
10 18633 1 1 90 LEU CD2 C 34.373 -0.299 -1.958 1.00 . A A . 90 LEU CD2 1 1
10 18634 1 1 90 LEU CG C 33.087 -0.420 -1.137 1.00 . A A . 90 LEU CG 1 1
10 18635 1 1 90 LEU H H 31.429 -4.052 -0.695 1.00 . A A . 90 LEU H 1 1
10 18636 1 1 90 LEU HA H 31.060 -1.322 0.211 1.00 . A A . 90 LEU HA 1 1
10 18637 1 1 90 LEU HB2 H 33.122 -2.556 -1.002 1.00 . A A . 90 LEU HB2 1 1
10 18638 1 1 90 LEU HB3 H 32.287 -1.939 -2.415 1.00 . A A . 90 LEU HB3 1 1
10 18639 1 1 90 LEU HD11 H 32.964 -0.991 0.936 1.00 . A A . 90 LEU HD11 1 1
10 18640 1 1 90 LEU HD12 H 34.396 -0.017 0.526 1.00 . A A . 90 LEU HD12 1 1
10 18641 1 1 90 LEU HD13 H 32.797 0.757 0.644 1.00 . A A . 90 LEU HD13 1 1
10 18642 1 1 90 LEU HD21 H 34.808 -1.289 -2.099 1.00 . A A . 90 LEU HD21 1 1
10 18643 1 1 90 LEU HD22 H 34.144 0.139 -2.929 1.00 . A A . 90 LEU HD22 1 1
10 18644 1 1 90 LEU HD23 H 35.083 0.337 -1.430 1.00 . A A . 90 LEU HD23 1 1
10 18645 1 1 90 LEU HG H 32.402 0.347 -1.498 1.00 . A A . 90 LEU HG 1 1
10 18646 1 1 90 LEU N N 30.989 -3.354 -0.131 1.00 . A A . 90 LEU N 1 1
10 18647 1 1 90 LEU O O 29.533 -2.504 -2.403 1.00 . A A . 90 LEU O 1 1
10 18648 1 1 91 MET C C 28.452 0.037 -3.527 1.00 . A A . 91 MET C 1 1
10 18649 1 1 91 MET CA C 28.098 -0.150 -2.050 1.00 . A A . 91 MET CA 1 1
10 18650 1 1 91 MET CB C 27.550 1.163 -1.486 1.00 . A A . 91 MET CB 1 1
10 18651 1 1 91 MET CE C 24.884 -0.041 -0.762 1.00 . A A . 91 MET CE 1 1
10 18652 1 1 91 MET CG C 27.273 1.042 0.014 1.00 . A A . 91 MET CG 1 1
10 18653 1 1 91 MET H H 29.549 0.086 -0.574 1.00 . A A . 91 MET H 1 1
10 18654 1 1 91 MET HA H 27.378 -0.960 -1.941 1.00 . A A . 91 MET HA 1 1
10 18655 1 1 91 MET HB2 H 28.265 1.966 -1.664 1.00 . A A . 91 MET HB2 1 1
10 18656 1 1 91 MET HB3 H 26.632 1.432 -2.008 1.00 . A A . 91 MET HB3 1 1
10 18657 1 1 91 MET HE1 H 24.435 0.915 -0.491 1.00 . A A . 91 MET HE1 1 1
10 18658 1 1 91 MET HE2 H 25.244 0.005 -1.789 1.00 . A A . 91 MET HE2 1 1
10 18659 1 1 91 MET HE3 H 24.139 -0.831 -0.673 1.00 . A A . 91 MET HE3 1 1
10 18660 1 1 91 MET HG2 H 28.212 0.956 0.560 1.00 . A A . 91 MET HG2 1 1
10 18661 1 1 91 MET HG3 H 26.776 1.942 0.375 1.00 . A A . 91 MET HG3 1 1
10 18662 1 1 91 MET N N 29.263 -0.558 -1.283 1.00 . A A . 91 MET N 1 1
10 18663 1 1 91 MET O O 27.565 0.160 -4.370 1.00 . A A . 91 MET O 1 1
10 18664 1 1 91 MET SD S 26.251 -0.387 0.333 1.00 . A A . 91 MET SD 1 1
10 18665 1 1 92 SER C C 30.244 -1.125 -5.877 1.00 . A A . 92 SER C 1 1
10 18666 1 1 92 SER CA C 30.231 0.223 -5.154 1.00 . A A . 92 SER CA 1 1
10 18667 1 1 92 SER CB C 31.628 0.847 -5.170 1.00 . A A . 92 SER CB 1 1
10 18668 1 1 92 SER H H 30.464 -0.047 -3.102 1.00 . A A . 92 SER H 1 1
10 18669 1 1 92 SER HA H 29.524 0.904 -5.628 1.00 . A A . 92 SER HA 1 1
10 18670 1 1 92 SER HB2 H 31.627 1.752 -4.562 1.00 . A A . 92 SER HB2 1 1
10 18671 1 1 92 SER HB3 H 32.338 0.158 -4.715 1.00 . A A . 92 SER HB3 1 1
10 18672 1 1 92 SER HG H 32.988 0.835 -6.638 1.00 . A A . 92 SER HG 1 1
10 18673 1 1 92 SER N N 29.749 0.053 -3.794 1.00 . A A . 92 SER N 1 1
10 18674 1 1 92 SER O O 29.868 -1.211 -7.045 1.00 . A A . 92 SER O 1 1
10 18675 1 1 92 SER OG O 32.056 1.165 -6.492 1.00 . A A . 92 SER OG 1 1
10 18676 1 1 93 ALA C C 29.341 -4.086 -5.752 1.00 . A A . 93 ALA C 1 1
10 18677 1 1 93 ALA CA C 30.748 -3.485 -5.710 1.00 . A A . 93 ALA CA 1 1
10 18678 1 1 93 ALA CB C 31.719 -4.333 -4.886 1.00 . A A . 93 ALA CB 1 1
10 18679 1 1 93 ALA H H 30.984 -2.066 -4.203 1.00 . A A . 93 ALA H 1 1
10 18680 1 1 93 ALA HA H 31.129 -3.403 -6.727 1.00 . A A . 93 ALA HA 1 1
10 18681 1 1 93 ALA HB1 H 31.160 -4.926 -4.162 1.00 . A A . 93 ALA HB1 1 1
10 18682 1 1 93 ALA HB2 H 32.274 -4.997 -5.549 1.00 . A A . 93 ALA HB2 1 1
10 18683 1 1 93 ALA HB3 H 32.416 -3.679 -4.360 1.00 . A A . 93 ALA HB3 1 1
10 18684 1 1 93 ALA N N 30.681 -2.145 -5.152 1.00 . A A . 93 ALA N 1 1
10 18685 1 1 93 ALA O O 29.000 -4.812 -6.685 1.00 . A A . 93 ALA O 1 1
10 18686 1 1 94 ILE C C 26.369 -3.672 -5.781 1.00 . A A . 94 ILE C 1 1
10 18687 1 1 94 ILE CA C 27.201 -4.260 -4.639 1.00 . A A . 94 ILE CA 1 1
10 18688 1 1 94 ILE CB C 26.621 -3.984 -3.250 1.00 . A A . 94 ILE CB 1 1
10 18689 1 1 94 ILE CD1 C 27.029 -6.227 -2.173 1.00 . A A . 94 ILE CD1 1 1
10 18690 1 1 94 ILE CG1 C 27.397 -4.742 -2.171 1.00 . A A . 94 ILE CG1 1 1
10 18691 1 1 94 ILE CG2 C 25.124 -4.299 -3.209 1.00 . A A . 94 ILE CG2 1 1
10 18692 1 1 94 ILE H H 28.848 -3.171 -3.976 1.00 . A A . 94 ILE H 1 1
10 18693 1 1 94 ILE HA H 27.240 -5.342 -4.762 1.00 . A A . 94 ILE HA 1 1
10 18694 1 1 94 ILE HB H 26.732 -2.920 -3.040 1.00 . A A . 94 ILE HB 1 1
10 18695 1 1 94 ILE HD11 H 27.004 -6.594 -3.199 1.00 . A A . 94 ILE HD11 1 1
10 18696 1 1 94 ILE HD12 H 27.772 -6.786 -1.604 1.00 . A A . 94 ILE HD12 1 1
10 18697 1 1 94 ILE HD13 H 26.048 -6.359 -1.716 1.00 . A A . 94 ILE HD13 1 1
10 18698 1 1 94 ILE HG12 H 28.468 -4.629 -2.341 1.00 . A A . 94 ILE HG12 1 1
10 18699 1 1 94 ILE HG13 H 27.182 -4.311 -1.194 1.00 . A A . 94 ILE HG13 1 1
10 18700 1 1 94 ILE HG21 H 24.982 -5.376 -3.119 1.00 . A A . 94 ILE HG21 1 1
10 18701 1 1 94 ILE HG22 H 24.672 -3.800 -2.351 1.00 . A A . 94 ILE HG22 1 1
10 18702 1 1 94 ILE HG23 H 24.653 -3.945 -4.125 1.00 . A A . 94 ILE HG23 1 1
10 18703 1 1 94 ILE N N 28.563 -3.761 -4.730 1.00 . A A . 94 ILE N 1 1
10 18704 1 1 94 ILE O O 25.850 -4.408 -6.619 1.00 . A A . 94 ILE O 1 1
10 18705 1 1 95 TYR C C 26.046 -1.981 -8.198 1.00 . A A . 95 TYR C 1 1
10 18706 1 1 95 TYR CA C 25.509 -1.656 -6.803 1.00 . A A . 95 TYR CA 1 1
10 18707 1 1 95 TYR CB C 25.702 -0.163 -6.531 1.00 . A A . 95 TYR CB 1 1
10 18708 1 1 95 TYR CD1 C 25.744 0.792 -8.864 1.00 . A A . 95 TYR CD1 1 1
10 18709 1 1 95 TYR CD2 C 24.025 1.522 -7.372 1.00 . A A . 95 TYR CD2 1 1
10 18710 1 1 95 TYR CE1 C 25.214 1.649 -9.893 1.00 . A A . 95 TYR CE1 1 1
10 18711 1 1 95 TYR CE2 C 23.495 2.378 -8.401 1.00 . A A . 95 TYR CE2 1 1
10 18712 1 1 95 TYR CG C 25.139 0.747 -7.624 1.00 . A A . 95 TYR CG 1 1
10 18713 1 1 95 TYR CZ C 24.116 2.399 -9.611 1.00 . A A . 95 TYR CZ 1 1
10 18714 1 1 95 TYR H H 26.694 -1.760 -5.093 1.00 . A A . 95 TYR H 1 1
10 18715 1 1 95 TYR HA H 24.472 -1.985 -6.734 1.00 . A A . 95 TYR HA 1 1
10 18716 1 1 95 TYR HB2 H 25.226 0.088 -5.583 1.00 . A A . 95 TYR HB2 1 1
10 18717 1 1 95 TYR HB3 H 26.767 0.041 -6.416 1.00 . A A . 95 TYR HB3 1 1
10 18718 1 1 95 TYR HD1 H 26.624 0.180 -9.064 1.00 . A A . 95 TYR HD1 1 1
10 18719 1 1 95 TYR HD2 H 23.547 1.486 -6.393 1.00 . A A . 95 TYR HD2 1 1
10 18720 1 1 95 TYR HE1 H 25.683 1.694 -10.876 1.00 . A A . 95 TYR HE1 1 1
10 18721 1 1 95 TYR HE2 H 22.616 2.995 -8.214 1.00 . A A . 95 TYR HE2 1 1
10 18722 1 1 95 TYR HH H 24.362 3.613 -11.109 1.00 . A A . 95 TYR HH 1 1
10 18723 1 1 95 TYR N N 26.269 -2.351 -5.778 1.00 . A A . 95 TYR N 1 1
10 18724 1 1 95 TYR O O 25.321 -1.873 -9.187 1.00 . A A . 95 TYR O 1 1
10 18725 1 1 95 TYR OH O 23.615 3.208 -10.583 1.00 . A A . 95 TYR OH 1 1
10 18726 1 1 96 GLN C C 27.294 -3.954 -10.105 1.00 . A A . 96 GLN C 1 1
10 18727 1 1 96 GLN CA C 27.952 -2.716 -9.492 1.00 . A A . 96 GLN CA 1 1
10 18728 1 1 96 GLN CB C 29.455 -2.933 -9.300 1.00 . A A . 96 GLN CB 1 1
10 18729 1 1 96 GLN CD C 31.665 -1.726 -9.173 1.00 . A A . 96 GLN CD 1 1
10 18730 1 1 96 GLN CG C 30.248 -1.704 -9.749 1.00 . A A . 96 GLN CG 1 1
10 18731 1 1 96 GLN H H 27.893 -2.460 -7.426 1.00 . A A . 96 GLN H 1 1
10 18732 1 1 96 GLN HA H 27.796 -1.854 -10.141 1.00 . A A . 96 GLN HA 1 1
10 18733 1 1 96 GLN HB2 H 29.664 -3.142 -8.251 1.00 . A A . 96 GLN HB2 1 1
10 18734 1 1 96 GLN HB3 H 29.776 -3.806 -9.869 1.00 . A A . 96 GLN HB3 1 1
10 18735 1 1 96 GLN HE21 H 31.845 -3.639 -9.813 1.00 . A A . 96 GLN HE21 1 1
10 18736 1 1 96 GLN HE22 H 33.233 -2.996 -9.000 1.00 . A A . 96 GLN HE22 1 1
10 18737 1 1 96 GLN HG2 H 30.295 -1.675 -10.838 1.00 . A A . 96 GLN HG2 1 1
10 18738 1 1 96 GLN HG3 H 29.735 -0.798 -9.427 1.00 . A A . 96 GLN HG3 1 1
10 18739 1 1 96 GLN N N 27.311 -2.374 -8.234 1.00 . A A . 96 GLN N 1 1
10 18740 1 1 96 GLN NE2 N 32.300 -2.883 -9.343 1.00 . A A . 96 GLN NE2 1 1
10 18741 1 1 96 GLN O O 27.140 -4.041 -11.322 1.00 . A A . 96 GLN O 1 1
10 18742 1 1 96 GLN OE1 O 32.150 -0.758 -8.611 1.00 . A A . 96 GLN OE1 1 1
10 18743 1 1 97 GLU C C 24.812 -6.121 -9.254 1.00 . A A . 97 GLU C 1 1
10 18744 1 1 97 GLU CA C 26.283 -6.108 -9.673 1.00 . A A . 97 GLU CA 1 1
10 18745 1 1 97 GLU CB C 27.019 -7.334 -9.129 1.00 . A A . 97 GLU CB 1 1
10 18746 1 1 97 GLU CD C 28.805 -9.011 -9.728 1.00 . A A . 97 GLU CD 1 1
10 18747 1 1 97 GLU CG C 28.332 -7.564 -9.881 1.00 . A A . 97 GLU CG 1 1
10 18748 1 1 97 GLU H H 27.050 -4.801 -8.245 1.00 . A A . 97 GLU H 1 1
10 18749 1 1 97 GLU HA H 26.358 -6.100 -10.761 1.00 . A A . 97 GLU HA 1 1
10 18750 1 1 97 GLU HB2 H 27.223 -7.199 -8.067 1.00 . A A . 97 GLU HB2 1 1
10 18751 1 1 97 GLU HB3 H 26.384 -8.215 -9.222 1.00 . A A . 97 GLU HB3 1 1
10 18752 1 1 97 GLU HE2 H 29.806 -10.201 -8.666 1.00 . A A . 97 GLU HE2 1 1
10 18753 1 1 97 GLU HG2 H 28.195 -7.332 -10.938 1.00 . A A . 97 GLU HG2 1 1
10 18754 1 1 97 GLU HG3 H 29.096 -6.886 -9.502 1.00 . A A . 97 GLU HG3 1 1
10 18755 1 1 97 GLU N N 26.922 -4.880 -9.233 1.00 . A A . 97 GLU N 1 1
10 18756 1 1 97 GLU O O 24.088 -7.073 -9.544 1.00 . A A . 97 GLU O 1 1
10 18757 1 1 97 GLU OE1 O 28.468 -9.865 -10.562 1.00 . A A . 97 GLU OE1 1 1
10 18758 1 1 97 GLU OE2 O 29.549 -9.235 -8.699 1.00 . A A . 97 GLU OE2 1 1
10 18759 1 1 98 HIS C C 22.348 -3.790 -8.864 1.00 . A A . 98 HIS C 1 1
10 18760 1 1 98 HIS CA C 23.040 -4.931 -8.116 1.00 . A A . 98 HIS CA 1 1
10 18761 1 1 98 HIS CB C 22.992 -4.759 -6.597 1.00 . A A . 98 HIS CB 1 1
10 18762 1 1 98 HIS CD2 C 24.396 -6.417 -5.143 1.00 . A A . 98 HIS CD2 1 1
10 18763 1 1 98 HIS CE1 C 22.913 -8.016 -4.974 1.00 . A A . 98 HIS CE1 1 1
10 18764 1 1 98 HIS CG C 23.283 -6.025 -5.826 1.00 . A A . 98 HIS CG 1 1
10 18765 1 1 98 HIS H H 25.007 -4.284 -8.347 1.00 . A A . 98 HIS H 1 1
10 18766 1 1 98 HIS HA H 22.543 -5.869 -8.361 1.00 . A A . 98 HIS HA 1 1
10 18767 1 1 98 HIS HB2 H 23.713 -3.995 -6.305 1.00 . A A . 98 HIS HB2 1 1
10 18768 1 1 98 HIS HB3 H 22.006 -4.392 -6.314 1.00 . A A . 98 HIS HB3 1 1
10 18769 1 1 98 HIS HD1 H 21.446 -7.069 -6.095 1.00 . A A . 98 HIS HD1 1 1
10 18770 1 1 98 HIS HD2 H 25.315 -5.840 -5.038 1.00 . A A . 98 HIS HD2 1 1
10 18771 1 1 98 HIS HE1 H 22.441 -8.960 -4.700 1.00 . A A . 98 HIS HE1 1 1
10 18772 1 1 98 HIS N N 24.412 -5.054 -8.578 1.00 . A A . 98 HIS N 1 1
10 18773 1 1 98 HIS ND1 N 22.366 -7.054 -5.702 1.00 . A A . 98 HIS ND1 1 1
10 18774 1 1 98 HIS NE2 N 24.171 -7.619 -4.628 1.00 . A A . 98 HIS NE2 1 1
10 18775 1 1 98 HIS O O 21.134 -3.621 -8.759 1.00 . A A . 98 HIS O 1 1
10 18776 1 1 99 LYS C C 21.428 -2.383 -11.193 1.00 . A A . 99 LYS C 1 1
10 18777 1 1 99 LYS CA C 22.628 -1.916 -10.368 1.00 . A A . 99 LYS CA 1 1
10 18778 1 1 99 LYS CB C 23.738 -1.276 -11.204 1.00 . A A . 99 LYS CB 1 1
10 18779 1 1 99 LYS CD C 23.156 -1.540 -13.643 1.00 . A A . 99 LYS CD 1 1
10 18780 1 1 99 LYS CE C 24.581 -1.836 -14.117 1.00 . A A . 99 LYS CE 1 1
10 18781 1 1 99 LYS CG C 23.164 -0.590 -12.444 1.00 . A A . 99 LYS CG 1 1
10 18782 1 1 99 LYS H H 24.135 -3.181 -9.683 1.00 . A A . 99 LYS H 1 1
10 18783 1 1 99 LYS HA H 22.287 -1.165 -9.656 1.00 . A A . 99 LYS HA 1 1
10 18784 1 1 99 LYS HB2 H 24.281 -0.549 -10.600 1.00 . A A . 99 LYS HB2 1 1
10 18785 1 1 99 LYS HB3 H 24.457 -2.039 -11.505 1.00 . A A . 99 LYS HB3 1 1
10 18786 1 1 99 LYS HD2 H 22.659 -2.471 -13.371 1.00 . A A . 99 LYS HD2 1 1
10 18787 1 1 99 LYS HD3 H 22.582 -1.099 -14.458 1.00 . A A . 99 LYS HD3 1 1
10 18788 1 1 99 LYS HE2 H 25.281 -1.694 -13.294 1.00 . A A . 99 LYS HE2 1 1
10 18789 1 1 99 LYS HE3 H 24.659 -2.878 -14.426 1.00 . A A . 99 LYS HE3 1 1
10 18790 1 1 99 LYS HG2 H 22.149 -0.250 -12.239 1.00 . A A . 99 LYS HG2 1 1
10 18791 1 1 99 LYS HG3 H 23.754 0.295 -12.681 1.00 . A A . 99 LYS HG3 1 1
10 18792 1 1 99 LYS HZ1 H 25.379 -1.462 -16.006 1.00 . A A . 99 LYS HZ1 1 1
10 18793 1 1 99 LYS HZ3 H 25.603 -0.230 -14.965 1.00 . A A . 99 LYS HZ3 1 1
10 18794 1 1 99 LYS N N 23.149 -3.037 -9.602 1.00 . A A . 99 LYS N 1 1
10 18795 1 1 99 LYS NZ N 24.946 -0.950 -15.245 1.00 . A A . 99 LYS NZ 1 1
10 18796 1 1 99 LYS O O 21.411 -3.507 -11.692 1.00 . A A . 99 LYS O 1 1
10 18797 1 1 100 ASP C C 19.363 -1.191 -13.468 1.00 . A A . 100 ASP C 1 1
10 18798 1 1 100 ASP CA C 19.249 -1.801 -12.070 1.00 . A A . 100 ASP CA 1 1
10 18799 1 1 100 ASP CB C 18.009 -1.211 -11.396 1.00 . A A . 100 ASP CB 1 1
10 18800 1 1 100 ASP CG C 16.716 -1.998 -11.619 1.00 . A A . 100 ASP CG 1 1
10 18801 1 1 100 ASP H H 20.472 -0.582 -10.904 1.00 . A A . 100 ASP H 1 1
10 18802 1 1 100 ASP HA H 19.195 -2.890 -12.092 1.00 . A A . 100 ASP HA 1 1
10 18803 1 1 100 ASP HB2 H 18.194 -1.143 -10.324 1.00 . A A . 100 ASP HB2 1 1
10 18804 1 1 100 ASP HB3 H 17.865 -0.194 -11.760 1.00 . A A . 100 ASP HB3 1 1
10 18805 1 1 100 ASP HD2 H 15.721 -2.026 -10.020 1.00 . A A . 100 ASP HD2 1 1
10 18806 1 1 100 ASP N N 20.451 -1.495 -11.313 1.00 . A A . 100 ASP N 1 1
10 18807 1 1 100 ASP O O 20.366 -0.558 -13.793 1.00 . A A . 100 ASP O 1 1
10 18808 1 1 100 ASP OD1 O 16.154 -2.003 -12.725 1.00 . A A . 100 ASP OD1 1 1
10 18809 1 1 100 ASP OD2 O 16.279 -2.634 -10.585 1.00 . A A . 100 ASP OD2 1 1
10 18810 1 1 101 LYS C C 17.974 0.613 -15.574 1.00 . A A . 101 LYS C 1 1
10 18811 1 1 101 LYS CA C 18.291 -0.883 -15.614 1.00 . A A . 101 LYS CA 1 1
10 18812 1 1 101 LYS CB C 17.323 -1.694 -16.478 1.00 . A A . 101 LYS CB 1 1
10 18813 1 1 101 LYS CD C 17.503 -3.271 -18.438 1.00 . A A . 101 LYS CD 1 1
10 18814 1 1 101 LYS CE C 18.403 -2.626 -19.494 1.00 . A A . 101 LYS CE 1 1
10 18815 1 1 101 LYS CG C 18.000 -2.952 -17.026 1.00 . A A . 101 LYS CG 1 1
10 18816 1 1 101 LYS H H 17.509 -1.920 -13.986 1.00 . A A . 101 LYS H 1 1
10 18817 1 1 101 LYS HA H 19.287 -1.014 -16.036 1.00 . A A . 101 LYS HA 1 1
10 18818 1 1 101 LYS HB2 H 16.450 -1.973 -15.889 1.00 . A A . 101 LYS HB2 1 1
10 18819 1 1 101 LYS HB3 H 16.966 -1.079 -17.305 1.00 . A A . 101 LYS HB3 1 1
10 18820 1 1 101 LYS HD2 H 17.481 -4.351 -18.584 1.00 . A A . 101 LYS HD2 1 1
10 18821 1 1 101 LYS HD3 H 16.481 -2.912 -18.557 1.00 . A A . 101 LYS HD3 1 1
10 18822 1 1 101 LYS HE2 H 17.867 -2.552 -20.441 1.00 . A A . 101 LYS HE2 1 1
10 18823 1 1 101 LYS HE3 H 18.658 -1.610 -19.192 1.00 . A A . 101 LYS HE3 1 1
10 18824 1 1 101 LYS HG2 H 19.081 -2.811 -17.040 1.00 . A A . 101 LYS HG2 1 1
10 18825 1 1 101 LYS HG3 H 17.797 -3.795 -16.366 1.00 . A A . 101 LYS HG3 1 1
10 18826 1 1 101 LYS HZ1 H 19.802 -4.053 -18.903 1.00 . A A . 101 LYS HZ1 1 1
10 18827 1 1 101 LYS HZ3 H 20.460 -2.831 -19.755 1.00 . A A . 101 LYS HZ3 1 1
10 18828 1 1 101 LYS N N 18.321 -1.404 -14.258 1.00 . A A . 101 LYS N 1 1
10 18829 1 1 101 LYS NZ N 19.638 -3.420 -19.678 1.00 . A A . 101 LYS NZ 1 1
10 18830 1 1 101 LYS O O 18.188 1.323 -16.556 1.00 . A A . 101 LYS O 1 1
10 18831 1 1 102 ASP C C 18.317 3.194 -13.656 1.00 . A A . 102 ASP C 1 1
10 18832 1 1 102 ASP CA C 17.120 2.447 -14.248 1.00 . A A . 102 ASP CA 1 1
10 18833 1 1 102 ASP CB C 15.943 2.601 -13.284 1.00 . A A . 102 ASP CB 1 1
10 18834 1 1 102 ASP CG C 15.143 3.896 -13.442 1.00 . A A . 102 ASP CG 1 1
10 18835 1 1 102 ASP H H 17.298 0.464 -13.636 1.00 . A A . 102 ASP H 1 1
10 18836 1 1 102 ASP HA H 16.855 2.807 -15.242 1.00 . A A . 102 ASP HA 1 1
10 18837 1 1 102 ASP HB2 H 15.268 1.756 -13.420 1.00 . A A . 102 ASP HB2 1 1
10 18838 1 1 102 ASP HB3 H 16.320 2.547 -12.262 1.00 . A A . 102 ASP HB3 1 1
10 18839 1 1 102 ASP HD2 H 14.293 3.147 -14.946 1.00 . A A . 102 ASP HD2 1 1
10 18840 1 1 102 ASP N N 17.469 1.048 -14.429 1.00 . A A . 102 ASP N 1 1
10 18841 1 1 102 ASP O O 18.355 4.424 -13.669 1.00 . A A . 102 ASP O 1 1
10 18842 1 1 102 ASP OD1 O 15.482 4.932 -12.851 1.00 . A A . 102 ASP OD1 1 1
10 18843 1 1 102 ASP OD2 O 14.118 3.812 -14.220 1.00 . A A . 102 ASP OD2 1 1
10 18844 1 1 103 GLY C C 20.451 2.825 -11.035 1.00 . A A . 103 GLY C 1 1
10 18845 1 1 103 GLY CA C 20.462 2.993 -12.556 1.00 . A A . 103 GLY CA 1 1
10 18846 1 1 103 GLY H H 19.228 1.421 -13.145 1.00 . A A . 103 GLY H 1 1
10 18847 1 1 103 GLY HA2 H 21.346 2.512 -12.972 1.00 . A A . 103 GLY HA2 1 1
10 18848 1 1 103 GLY HA3 H 20.526 4.051 -12.808 1.00 . A A . 103 GLY HA3 1 1
10 18849 1 1 103 GLY N N 19.266 2.420 -13.151 1.00 . A A . 103 GLY N 1 1
10 18850 1 1 103 GLY O O 21.349 2.203 -10.469 1.00 . A A . 103 GLY O 1 1
10 18851 1 1 104 PHE C C 19.452 1.871 -8.483 1.00 . A A . 104 PHE C 1 1
10 18852 1 1 104 PHE CA C 19.285 3.312 -8.972 1.00 . A A . 104 PHE CA 1 1
10 18853 1 1 104 PHE CB C 17.873 3.793 -8.632 1.00 . A A . 104 PHE CB 1 1
10 18854 1 1 104 PHE CD1 C 18.076 5.545 -6.854 1.00 . A A . 104 PHE CD1 1 1
10 18855 1 1 104 PHE CD2 C 17.485 6.235 -9.028 1.00 . A A . 104 PHE CD2 1 1
10 18856 1 1 104 PHE CE1 C 18.016 6.892 -6.410 1.00 . A A . 104 PHE CE1 1 1
10 18857 1 1 104 PHE CE2 C 17.426 7.582 -8.584 1.00 . A A . 104 PHE CE2 1 1
10 18858 1 1 104 PHE CG C 17.809 5.245 -8.154 1.00 . A A . 104 PHE CG 1 1
10 18859 1 1 104 PHE CZ C 17.692 7.883 -7.284 1.00 . A A . 104 PHE CZ 1 1
10 18860 1 1 104 PHE H H 18.699 3.895 -10.884 1.00 . A A . 104 PHE H 1 1
10 18861 1 1 104 PHE HA H 20.067 3.934 -8.537 1.00 . A A . 104 PHE HA 1 1
10 18862 1 1 104 PHE HB2 H 17.241 3.683 -9.513 1.00 . A A . 104 PHE HB2 1 1
10 18863 1 1 104 PHE HB3 H 17.457 3.147 -7.859 1.00 . A A . 104 PHE HB3 1 1
10 18864 1 1 104 PHE HD1 H 18.335 4.751 -6.154 1.00 . A A . 104 PHE HD1 1 1
10 18865 1 1 104 PHE HD2 H 17.271 5.994 -10.069 1.00 . A A . 104 PHE HD2 1 1
10 18866 1 1 104 PHE HE1 H 18.230 7.133 -5.369 1.00 . A A . 104 PHE HE1 1 1
10 18867 1 1 104 PHE HE2 H 17.166 8.376 -9.284 1.00 . A A . 104 PHE HE2 1 1
10 18868 1 1 104 PHE HZ H 17.647 8.917 -6.943 1.00 . A A . 104 PHE HZ 1 1
10 18869 1 1 104 PHE N N 19.425 3.391 -10.416 1.00 . A A . 104 PHE N 1 1
10 18870 1 1 104 PHE O O 19.627 0.956 -9.286 1.00 . A A . 104 PHE O 1 1
10 18871 1 1 105 LEU C C 18.233 0.031 -5.849 1.00 . A A . 105 LEU C 1 1
10 18872 1 1 105 LEU CA C 19.534 0.402 -6.564 1.00 . A A . 105 LEU CA 1 1
10 18873 1 1 105 LEU CB C 20.767 0.360 -5.658 1.00 . A A . 105 LEU CB 1 1
10 18874 1 1 105 LEU CD1 C 21.652 -1.651 -6.896 1.00 . A A . 105 LEU CD1 1 1
10 18875 1 1 105 LEU CD2 C 22.772 -0.874 -4.756 1.00 . A A . 105 LEU CD2 1 1
10 18876 1 1 105 LEU CG C 21.456 -0.999 -5.525 1.00 . A A . 105 LEU CG 1 1
10 18877 1 1 105 LEU H H 19.249 2.465 -6.523 1.00 . A A . 105 LEU H 1 1
10 18878 1 1 105 LEU HA H 19.702 -0.312 -7.370 1.00 . A A . 105 LEU HA 1 1
10 18879 1 1 105 LEU HB2 H 21.495 1.079 -6.035 1.00 . A A . 105 LEU HB2 1 1
10 18880 1 1 105 LEU HB3 H 20.473 0.696 -4.663 1.00 . A A . 105 LEU HB3 1 1
10 18881 1 1 105 LEU HD11 H 20.715 -2.103 -7.221 1.00 . A A . 105 LEU HD11 1 1
10 18882 1 1 105 LEU HD12 H 21.960 -0.893 -7.617 1.00 . A A . 105 LEU HD12 1 1
10 18883 1 1 105 LEU HD13 H 22.421 -2.420 -6.826 1.00 . A A . 105 LEU HD13 1 1
10 18884 1 1 105 LEU HD21 H 23.429 -1.702 -5.023 1.00 . A A . 105 LEU HD21 1 1
10 18885 1 1 105 LEU HD22 H 23.255 0.069 -5.013 1.00 . A A . 105 LEU HD22 1 1
10 18886 1 1 105 LEU HD23 H 22.572 -0.900 -3.685 1.00 . A A . 105 LEU HD23 1 1
10 18887 1 1 105 LEU HG H 20.806 -1.656 -4.947 1.00 . A A . 105 LEU HG 1 1
10 18888 1 1 105 LEU N N 19.392 1.716 -7.169 1.00 . A A . 105 LEU N 1 1
10 18889 1 1 105 LEU O O 17.456 0.907 -5.473 1.00 . A A . 105 LEU O 1 1
10 18890 1 1 106 TYR C C 17.207 -2.677 -3.847 1.00 . A A . 106 TYR C 1 1
10 18891 1 1 106 TYR CA C 16.843 -1.766 -5.022 1.00 . A A . 106 TYR CA 1 1
10 18892 1 1 106 TYR CB C 16.088 -2.585 -6.071 1.00 . A A . 106 TYR CB 1 1
10 18893 1 1 106 TYR CD1 C 17.741 -2.675 -7.973 1.00 . A A . 106 TYR CD1 1 1
10 18894 1 1 106 TYR CD2 C 17.074 -4.731 -6.953 1.00 . A A . 106 TYR CD2 1 1
10 18895 1 1 106 TYR CE1 C 18.596 -3.401 -8.876 1.00 . A A . 106 TYR CE1 1 1
10 18896 1 1 106 TYR CE2 C 17.929 -5.457 -7.856 1.00 . A A . 106 TYR CE2 1 1
10 18897 1 1 106 TYR CG C 16.997 -3.356 -7.031 1.00 . A A . 106 TYR CG 1 1
10 18898 1 1 106 TYR CZ C 18.648 -4.756 -8.773 1.00 . A A . 106 TYR CZ 1 1
10 18899 1 1 106 TYR H H 18.674 -1.974 -5.993 1.00 . A A . 106 TYR H 1 1
10 18900 1 1 106 TYR HA H 16.284 -0.909 -4.647 1.00 . A A . 106 TYR HA 1 1
10 18901 1 1 106 TYR HB2 H 15.431 -3.291 -5.563 1.00 . A A . 106 TYR HB2 1 1
10 18902 1 1 106 TYR HB3 H 15.451 -1.916 -6.649 1.00 . A A . 106 TYR HB3 1 1
10 18903 1 1 106 TYR HD1 H 17.681 -1.588 -8.034 1.00 . A A . 106 TYR HD1 1 1
10 18904 1 1 106 TYR HD2 H 16.486 -5.269 -6.209 1.00 . A A . 106 TYR HD2 1 1
10 18905 1 1 106 TYR HE1 H 19.189 -2.875 -9.625 1.00 . A A . 106 TYR HE1 1 1
10 18906 1 1 106 TYR HE2 H 17.999 -6.543 -7.806 1.00 . A A . 106 TYR HE2 1 1
10 18907 1 1 106 TYR HH H 18.913 -5.845 -10.361 1.00 . A A . 106 TYR HH 1 1
10 18908 1 1 106 TYR N N 18.036 -1.269 -5.684 1.00 . A A . 106 TYR N 1 1
10 18909 1 1 106 TYR O O 17.619 -3.819 -4.047 1.00 . A A . 106 TYR O 1 1
10 18910 1 1 106 TYR OH O 19.456 -5.441 -9.626 1.00 . A A . 106 TYR OH 1 1
10 18911 1 1 107 VAL C C 16.225 -2.685 -0.422 1.00 . A A . 107 VAL C 1 1
10 18912 1 1 107 VAL CA C 17.348 -2.888 -1.442 1.00 . A A . 107 VAL CA 1 1
10 18913 1 1 107 VAL CB C 18.722 -2.480 -0.907 1.00 . A A . 107 VAL CB 1 1
10 18914 1 1 107 VAL CG1 C 19.006 -1.004 -1.193 1.00 . A A . 107 VAL CG1 1 1
10 18915 1 1 107 VAL CG2 C 18.840 -2.782 0.588 1.00 . A A . 107 VAL CG2 1 1
10 18916 1 1 107 VAL H H 16.706 -1.209 -2.495 1.00 . A A . 107 VAL H 1 1
10 18917 1 1 107 VAL HA H 17.390 -3.943 -1.712 1.00 . A A . 107 VAL HA 1 1
10 18918 1 1 107 VAL HB H 19.474 -3.073 -1.429 1.00 . A A . 107 VAL HB 1 1
10 18919 1 1 107 VAL HG11 H 20.024 -0.764 -0.887 1.00 . A A . 107 VAL HG11 1 1
10 18920 1 1 107 VAL HG12 H 18.892 -0.812 -2.259 1.00 . A A . 107 VAL HG12 1 1
10 18921 1 1 107 VAL HG13 H 18.304 -0.385 -0.634 1.00 . A A . 107 VAL HG13 1 1
10 18922 1 1 107 VAL HG21 H 19.793 -2.406 0.961 1.00 . A A . 107 VAL HG21 1 1
10 18923 1 1 107 VAL HG22 H 18.024 -2.297 1.122 1.00 . A A . 107 VAL HG22 1 1
10 18924 1 1 107 VAL HG23 H 18.788 -3.859 0.746 1.00 . A A . 107 VAL HG23 1 1
10 18925 1 1 107 VAL N N 17.042 -2.138 -2.648 1.00 . A A . 107 VAL N 1 1
10 18926 1 1 107 VAL O O 15.431 -1.754 -0.545 1.00 . A A . 107 VAL O 1 1
10 18927 1 1 108 THR C C 15.765 -3.955 2.943 1.00 . A A . 108 THR C 1 1
10 18928 1 1 108 THR CA C 15.184 -3.502 1.602 1.00 . A A . 108 THR CA 1 1
10 18929 1 1 108 THR CB C 13.982 -4.333 1.149 1.00 . A A . 108 THR CB 1 1
10 18930 1 1 108 THR CG2 C 12.933 -4.494 2.251 1.00 . A A . 108 THR CG2 1 1
10 18931 1 1 108 THR H H 16.845 -4.326 0.654 1.00 . A A . 108 THR H 1 1
10 18932 1 1 108 THR HA H 14.883 -2.461 1.719 1.00 . A A . 108 THR HA 1 1
10 18933 1 1 108 THR HB H 14.301 -5.304 0.770 1.00 . A A . 108 THR HB 1 1
10 18934 1 1 108 THR HG1 H 12.598 -4.021 -0.262 1.00 . A A . 108 THR HG1 1 1
10 18935 1 1 108 THR HG21 H 12.917 -5.530 2.589 1.00 . A A . 108 THR HG21 1 1
10 18936 1 1 108 THR HG22 H 13.182 -3.842 3.089 1.00 . A A . 108 THR HG22 1 1
10 18937 1 1 108 THR HG23 H 11.951 -4.224 1.861 1.00 . A A . 108 THR HG23 1 1
10 18938 1 1 108 THR N N 16.196 -3.572 0.562 1.00 . A A . 108 THR N 1 1
10 18939 1 1 108 THR O O 16.494 -4.944 3.005 1.00 . A A . 108 THR O 1 1
10 18940 1 1 108 THR OG1 O 13.340 -3.514 0.176 1.00 . A A . 108 THR OG1 1 1
10 18941 1 1 109 TYR C C 14.784 -4.122 6.175 1.00 . A A . 109 TYR C 1 1
10 18942 1 1 109 TYR CA C 15.901 -3.521 5.319 1.00 . A A . 109 TYR CA 1 1
10 18943 1 1 109 TYR CB C 16.337 -2.190 5.932 1.00 . A A . 109 TYR CB 1 1
10 18944 1 1 109 TYR CD1 C 14.152 -1.324 6.844 1.00 . A A . 109 TYR CD1 1 1
10 18945 1 1 109 TYR CD2 C 15.297 -0.010 5.207 1.00 . A A . 109 TYR CD2 1 1
10 18946 1 1 109 TYR CE1 C 13.105 -0.336 6.904 1.00 . A A . 109 TYR CE1 1 1
10 18947 1 1 109 TYR CE2 C 14.250 0.978 5.268 1.00 . A A . 109 TYR CE2 1 1
10 18948 1 1 109 TYR CG C 15.225 -1.140 5.997 1.00 . A A . 109 TYR CG 1 1
10 18949 1 1 109 TYR CZ C 13.206 0.766 6.113 1.00 . A A . 109 TYR CZ 1 1
10 18950 1 1 109 TYR H H 14.829 -2.406 3.923 1.00 . A A . 109 TYR H 1 1
10 18951 1 1 109 TYR HA H 16.708 -4.248 5.225 1.00 . A A . 109 TYR HA 1 1
10 18952 1 1 109 TYR HB2 H 16.710 -2.371 6.940 1.00 . A A . 109 TYR HB2 1 1
10 18953 1 1 109 TYR HB3 H 17.168 -1.788 5.352 1.00 . A A . 109 TYR HB3 1 1
10 18954 1 1 109 TYR HD1 H 14.095 -2.216 7.467 1.00 . A A . 109 TYR HD1 1 1
10 18955 1 1 109 TYR HD2 H 16.145 0.135 4.538 1.00 . A A . 109 TYR HD2 1 1
10 18956 1 1 109 TYR HE1 H 12.252 -0.469 7.569 1.00 . A A . 109 TYR HE1 1 1
10 18957 1 1 109 TYR HE2 H 14.294 1.874 4.650 1.00 . A A . 109 TYR HE2 1 1
10 18958 1 1 109 TYR HH H 12.255 2.182 7.045 1.00 . A A . 109 TYR HH 1 1
10 18959 1 1 109 TYR N N 15.422 -3.209 3.983 1.00 . A A . 109 TYR N 1 1
10 18960 1 1 109 TYR O O 13.614 -3.783 6.003 1.00 . A A . 109 TYR O 1 1
10 18961 1 1 109 TYR OH O 12.218 1.699 6.171 1.00 . A A . 109 TYR OH 1 1
10 18962 1 1 110 SER C C 14.867 -5.888 9.335 1.00 . A A . 110 SER C 1 1
10 18963 1 1 110 SER CA C 14.232 -5.655 7.962 1.00 . A A . 110 SER CA 1 1
10 18964 1 1 110 SER CB C 13.748 -6.980 7.370 1.00 . A A . 110 SER CB 1 1
10 18965 1 1 110 SER H H 16.138 -5.274 7.212 1.00 . A A . 110 SER H 1 1
10 18966 1 1 110 SER HA H 13.393 -4.965 8.041 1.00 . A A . 110 SER HA 1 1
10 18967 1 1 110 SER HB2 H 12.912 -6.792 6.696 1.00 . A A . 110 SER HB2 1 1
10 18968 1 1 110 SER HB3 H 14.545 -7.423 6.773 1.00 . A A . 110 SER HB3 1 1
10 18969 1 1 110 SER HG H 13.631 -8.827 8.133 1.00 . A A . 110 SER HG 1 1
10 18970 1 1 110 SER N N 15.185 -5.004 7.079 1.00 . A A . 110 SER N 1 1
10 18971 1 1 110 SER O O 16.003 -6.349 9.427 1.00 . A A . 110 SER O 1 1
10 18972 1 1 110 SER OG O 13.344 -7.901 8.379 1.00 . A A . 110 SER OG 1 1
10 18973 1 1 111 GLY C C 14.900 -7.194 12.023 1.00 . A A . 111 GLY C 1 1
10 18974 1 1 111 GLY CA C 14.577 -5.727 11.731 1.00 . A A . 111 GLY CA 1 1
10 18975 1 1 111 GLY H H 13.181 -5.185 10.283 1.00 . A A . 111 GLY H 1 1
10 18976 1 1 111 GLY HA2 H 15.467 -5.117 11.888 1.00 . A A . 111 GLY HA2 1 1
10 18977 1 1 111 GLY HA3 H 13.819 -5.371 12.429 1.00 . A A . 111 GLY HA3 1 1
10 18978 1 1 111 GLY N N 14.104 -5.559 10.367 1.00 . A A . 111 GLY N 1 1
10 18979 1 1 111 GLY O O 15.551 -7.503 13.019 1.00 . A A . 111 GLY O 1 1
10 18980 1 1 112 GLU C C 15.615 -9.985 10.202 1.00 . A A . 112 GLU C 1 1
10 18981 1 1 112 GLU CA C 14.658 -9.485 11.286 1.00 . A A . 112 GLU CA 1 1
10 18982 1 1 112 GLU CB C 13.339 -10.259 11.254 1.00 . A A . 112 GLU CB 1 1
10 18983 1 1 112 GLU CD C 12.042 -12.164 12.278 1.00 . A A . 112 GLU CD 1 1
10 18984 1 1 112 GLU CG C 13.419 -11.515 12.123 1.00 . A A . 112 GLU CG 1 1
10 18985 1 1 112 GLU H H 13.899 -7.798 10.328 1.00 . A A . 112 GLU H 1 1
10 18986 1 1 112 GLU HA H 15.117 -9.602 12.268 1.00 . A A . 112 GLU HA 1 1
10 18987 1 1 112 GLU HB2 H 12.529 -9.620 11.606 1.00 . A A . 112 GLU HB2 1 1
10 18988 1 1 112 GLU HB3 H 13.102 -10.538 10.227 1.00 . A A . 112 GLU HB3 1 1
10 18989 1 1 112 GLU HE2 H 10.457 -12.343 11.276 1.00 . A A . 112 GLU HE2 1 1
10 18990 1 1 112 GLU HG2 H 14.113 -12.228 11.676 1.00 . A A . 112 GLU HG2 1 1
10 18991 1 1 112 GLU HG3 H 13.816 -11.258 13.105 1.00 . A A . 112 GLU HG3 1 1
10 18992 1 1 112 GLU N N 14.428 -8.058 11.136 1.00 . A A . 112 GLU N 1 1
10 18993 1 1 112 GLU O O 15.834 -9.306 9.201 1.00 . A A . 112 GLU O 1 1
10 18994 1 1 112 GLU OE1 O 11.580 -12.377 13.409 1.00 . A A . 112 GLU OE1 1 1
10 18995 1 1 112 GLU OE2 O 11.446 -12.448 11.169 1.00 . A A . 112 GLU OE2 1 1
10 18996 1 1 113 ASN C C 16.335 -12.762 8.607 1.00 . A A . 113 ASN C 1 1
10 18997 1 1 113 ASN CA C 17.087 -11.769 9.495 1.00 . A A . 113 ASN CA 1 1
10 18998 1 1 113 ASN CB C 18.197 -12.532 10.222 1.00 . A A . 113 ASN CB 1 1
10 18999 1 1 113 ASN CG C 18.970 -13.429 9.254 1.00 . A A . 113 ASN CG 1 1
10 19000 1 1 113 ASN H H 15.976 -11.716 11.256 1.00 . A A . 113 ASN H 1 1
10 19001 1 1 113 ASN HA H 17.500 -10.934 8.930 1.00 . A A . 113 ASN HA 1 1
10 19002 1 1 113 ASN HB2 H 18.880 -11.825 10.694 1.00 . A A . 113 ASN HB2 1 1
10 19003 1 1 113 ASN HB3 H 17.765 -13.137 11.019 1.00 . A A . 113 ASN HB3 1 1
10 19004 1 1 113 ASN HD21 H 18.710 -12.026 7.819 1.00 . A A . 113 ASN HD21 1 1
10 19005 1 1 113 ASN HD22 H 19.592 -13.433 7.328 1.00 . A A . 113 ASN HD22 1 1
10 19006 1 1 113 ASN N N 16.159 -11.170 10.439 1.00 . A A . 113 ASN N 1 1
10 19007 1 1 113 ASN ND2 N 19.102 -12.921 8.033 1.00 . A A . 113 ASN ND2 1 1
10 19008 1 1 113 ASN O O 16.474 -13.974 8.768 1.00 . A A . 113 ASN O 1 1
10 19009 1 1 113 ASN OD1 O 19.418 -14.512 9.595 1.00 . A A . 113 ASN OD1 1 1
10 19010 1 1 114 THR C C 14.707 -12.377 5.397 1.00 . A A . 114 THR C 1 1
10 19011 1 1 114 THR CA C 14.778 -13.035 6.776 1.00 . A A . 114 THR CA 1 1
10 19012 1 1 114 THR CB C 13.405 -13.276 7.406 1.00 . A A . 114 THR CB 1 1
10 19013 1 1 114 THR CG2 C 13.462 -14.264 8.573 1.00 . A A . 114 THR CG2 1 1
10 19014 1 1 114 THR H H 15.445 -11.226 7.565 1.00 . A A . 114 THR H 1 1
10 19015 1 1 114 THR HA H 15.293 -13.987 6.650 1.00 . A A . 114 THR HA 1 1
10 19016 1 1 114 THR HB H 12.684 -13.600 6.656 1.00 . A A . 114 THR HB 1 1
10 19017 1 1 114 THR HG1 H 13.821 -11.750 8.632 1.00 . A A . 114 THR HG1 1 1
10 19018 1 1 114 THR HG21 H 14.212 -13.936 9.292 1.00 . A A . 114 THR HG21 1 1
10 19019 1 1 114 THR HG22 H 12.487 -14.308 9.059 1.00 . A A . 114 THR HG22 1 1
10 19020 1 1 114 THR HG23 H 13.726 -15.254 8.199 1.00 . A A . 114 THR HG23 1 1
10 19021 1 1 114 THR N N 15.553 -12.212 7.690 1.00 . A A . 114 THR N 1 1
10 19022 1 1 114 THR O O 14.605 -11.156 5.292 1.00 . A A . 114 THR O 1 1
10 19023 1 1 114 THR OG1 O 13.082 -12.032 8.021 1.00 . A A . 114 THR OG1 1 1
10 19024 1 1 115 PHE C C 13.262 -12.683 2.500 1.00 . A A . 115 PHE C 1 1
10 19025 1 1 115 PHE CA C 14.706 -12.732 3.004 1.00 . A A . 115 PHE CA 1 1
10 19026 1 1 115 PHE CB C 15.500 -13.720 2.147 1.00 . A A . 115 PHE CB 1 1
10 19027 1 1 115 PHE CD1 C 17.947 -13.518 2.637 1.00 . A A . 115 PHE CD1 1 1
10 19028 1 1 115 PHE CD2 C 16.782 -15.351 3.549 1.00 . A A . 115 PHE CD2 1 1
10 19029 1 1 115 PHE CE1 C 19.145 -13.977 3.245 1.00 . A A . 115 PHE CE1 1 1
10 19030 1 1 115 PHE CE2 C 17.980 -15.811 4.157 1.00 . A A . 115 PHE CE2 1 1
10 19031 1 1 115 PHE CG C 16.791 -14.215 2.802 1.00 . A A . 115 PHE CG 1 1
10 19032 1 1 115 PHE CZ C 19.137 -15.114 3.992 1.00 . A A . 115 PHE CZ 1 1
10 19033 1 1 115 PHE H H 14.846 -14.208 4.467 1.00 . A A . 115 PHE H 1 1
10 19034 1 1 115 PHE HA H 15.125 -11.726 2.999 1.00 . A A . 115 PHE HA 1 1
10 19035 1 1 115 PHE HB2 H 14.867 -14.578 1.920 1.00 . A A . 115 PHE HB2 1 1
10 19036 1 1 115 PHE HB3 H 15.745 -13.245 1.197 1.00 . A A . 115 PHE HB3 1 1
10 19037 1 1 115 PHE HD1 H 17.954 -12.607 2.039 1.00 . A A . 115 PHE HD1 1 1
10 19038 1 1 115 PHE HD2 H 15.855 -15.910 3.680 1.00 . A A . 115 PHE HD2 1 1
10 19039 1 1 115 PHE HE1 H 20.072 -13.419 3.114 1.00 . A A . 115 PHE HE1 1 1
10 19040 1 1 115 PHE HE2 H 17.973 -16.722 4.755 1.00 . A A . 115 PHE HE2 1 1
10 19041 1 1 115 PHE HZ H 20.056 -15.466 4.459 1.00 . A A . 115 PHE HZ 1 1
10 19042 1 1 115 PHE N N 14.763 -13.216 4.373 1.00 . A A . 115 PHE N 1 1
10 19043 1 1 115 PHE O O 12.998 -12.171 1.413 1.00 . A A . 115 PHE O 1 1
10 19044 1 1 116 GLY C C 10.336 -14.608 3.278 1.00 . A A . 116 GLY C 1 1
10 19045 1 1 116 GLY CA C 10.956 -13.245 2.963 1.00 . A A . 116 GLY CA 1 1
10 19046 1 1 116 GLY H H 12.589 -13.636 4.195 1.00 . A A . 116 GLY H 1 1
10 19047 1 1 116 GLY HA2 H 10.428 -12.466 3.512 1.00 . A A . 116 GLY HA2 1 1
10 19048 1 1 116 GLY HA3 H 10.837 -13.025 1.902 1.00 . A A . 116 GLY HA3 1 1
10 19049 1 1 116 GLY N N 12.366 -13.222 3.313 1.00 . A A . 116 GLY N 1 1
10 19050 1 1 116 GLY O O 10.888 -15.379 4.062 1.00 . A A . 116 GLY O 1 1
11 19051 1 1 1 MET C C 3.649 -3.975 -2.713 1.00 . A A . 1 MET C 1 1
11 19052 1 1 1 MET CA C 2.337 -4.254 -3.449 1.00 . A A . 1 MET CA 1 1
11 19053 1 1 1 MET CB C 2.111 -3.178 -4.514 1.00 . A A . 1 MET CB 1 1
11 19054 1 1 1 MET CE C 1.407 -2.983 -8.030 1.00 . A A . 1 MET CE 1 1
11 19055 1 1 1 MET CG C 2.889 -3.500 -5.791 1.00 . A A . 1 MET CG 1 1
11 19056 1 1 1 MET H1 H 1.054 -3.404 -2.045 1.00 . A A . 1 MET H1 1 1
11 19057 1 1 1 MET HA H 2.364 -5.250 -3.890 1.00 . A A . 1 MET HA 1 1
11 19058 1 1 1 MET HB2 H 1.047 -3.104 -4.741 1.00 . A A . 1 MET HB2 1 1
11 19059 1 1 1 MET HB3 H 2.423 -2.208 -4.128 1.00 . A A . 1 MET HB3 1 1
11 19060 1 1 1 MET HE1 H 1.771 -3.954 -8.366 1.00 . A A . 1 MET HE1 1 1
11 19061 1 1 1 MET HE2 H 0.488 -3.117 -7.459 1.00 . A A . 1 MET HE2 1 1
11 19062 1 1 1 MET HE3 H 1.207 -2.350 -8.895 1.00 . A A . 1 MET HE3 1 1
11 19063 1 1 1 MET HG2 H 3.951 -3.598 -5.565 1.00 . A A . 1 MET HG2 1 1
11 19064 1 1 1 MET HG3 H 2.560 -4.457 -6.197 1.00 . A A . 1 MET HG3 1 1
11 19065 1 1 1 MET N N 1.214 -4.266 -2.527 1.00 . A A . 1 MET N 1 1
11 19066 1 1 1 MET O O 3.650 -3.350 -1.653 1.00 . A A . 1 MET O 1 1
11 19067 1 1 1 MET SD S 2.641 -2.209 -6.999 1.00 . A A . 1 MET SD 1 1
11 19068 1 1 2 LYS C C 6.522 -2.833 -2.985 1.00 . A A . 2 LYS C 1 1
11 19069 1 1 2 LYS CA C 6.050 -4.264 -2.716 1.00 . A A . 2 LYS CA 1 1
11 19070 1 1 2 LYS CB C 7.020 -5.336 -3.217 1.00 . A A . 2 LYS CB 1 1
11 19071 1 1 2 LYS CD C 7.402 -7.809 -3.529 1.00 . A A . 2 LYS CD 1 1
11 19072 1 1 2 LYS CE C 8.388 -8.172 -2.417 1.00 . A A . 2 LYS CE 1 1
11 19073 1 1 2 LYS CG C 6.419 -6.734 -3.061 1.00 . A A . 2 LYS CG 1 1
11 19074 1 1 2 LYS H H 4.725 -4.960 -4.165 1.00 . A A . 2 LYS H 1 1
11 19075 1 1 2 LYS HA H 5.950 -4.398 -1.639 1.00 . A A . 2 LYS HA 1 1
11 19076 1 1 2 LYS HB2 H 7.260 -5.154 -4.265 1.00 . A A . 2 LYS HB2 1 1
11 19077 1 1 2 LYS HB3 H 7.955 -5.274 -2.661 1.00 . A A . 2 LYS HB3 1 1
11 19078 1 1 2 LYS HD2 H 6.854 -8.699 -3.839 1.00 . A A . 2 LYS HD2 1 1
11 19079 1 1 2 LYS HD3 H 7.949 -7.452 -4.402 1.00 . A A . 2 LYS HD3 1 1
11 19080 1 1 2 LYS HE2 H 7.872 -8.190 -1.457 1.00 . A A . 2 LYS HE2 1 1
11 19081 1 1 2 LYS HE3 H 8.783 -9.174 -2.585 1.00 . A A . 2 LYS HE3 1 1
11 19082 1 1 2 LYS HG2 H 6.156 -6.907 -2.018 1.00 . A A . 2 LYS HG2 1 1
11 19083 1 1 2 LYS HG3 H 5.497 -6.804 -3.638 1.00 . A A . 2 LYS HG3 1 1
11 19084 1 1 2 LYS HZ1 H 10.390 -7.643 -2.184 1.00 . A A . 2 LYS HZ1 1 1
11 19085 1 1 2 LYS HZ3 H 9.363 -6.498 -1.647 1.00 . A A . 2 LYS HZ3 1 1
11 19086 1 1 2 LYS N N 4.734 -4.453 -3.303 1.00 . A A . 2 LYS N 1 1
11 19087 1 1 2 LYS NZ N 9.500 -7.196 -2.371 1.00 . A A . 2 LYS NZ 1 1
11 19088 1 1 2 LYS O O 6.728 -2.058 -2.052 1.00 . A A . 2 LYS O 1 1
11 19089 1 1 3 SER C C 6.050 -0.529 -5.523 1.00 . A A . 3 SER C 1 1
11 19090 1 1 3 SER CA C 7.124 -1.203 -4.668 1.00 . A A . 3 SER CA 1 1
11 19091 1 1 3 SER CB C 8.446 -1.276 -5.435 1.00 . A A . 3 SER CB 1 1
11 19092 1 1 3 SER H H 6.510 -3.163 -5.017 1.00 . A A . 3 SER H 1 1
11 19093 1 1 3 SER HA H 7.274 -0.654 -3.738 1.00 . A A . 3 SER HA 1 1
11 19094 1 1 3 SER HB2 H 9.157 -1.883 -4.875 1.00 . A A . 3 SER HB2 1 1
11 19095 1 1 3 SER HB3 H 8.284 -1.775 -6.390 1.00 . A A . 3 SER HB3 1 1
11 19096 1 1 3 SER HG H 9.130 0.165 -6.644 1.00 . A A . 3 SER HG 1 1
11 19097 1 1 3 SER N N 6.680 -2.527 -4.264 1.00 . A A . 3 SER N 1 1
11 19098 1 1 3 SER O O 5.791 -0.953 -6.648 1.00 . A A . 3 SER O 1 1
11 19099 1 1 3 SER OG O 9.003 0.016 -5.663 1.00 . A A . 3 SER OG 1 1
11 19100 1 1 4 THR C C 5.025 2.128 -6.747 1.00 . A A . 4 THR C 1 1
11 19101 1 1 4 THR CA C 4.414 1.247 -5.655 1.00 . A A . 4 THR CA 1 1
11 19102 1 1 4 THR CB C 3.616 2.036 -4.615 1.00 . A A . 4 THR CB 1 1
11 19103 1 1 4 THR CG2 C 2.746 1.133 -3.737 1.00 . A A . 4 THR CG2 1 1
11 19104 1 1 4 THR H H 5.671 0.849 -4.042 1.00 . A A . 4 THR H 1 1
11 19105 1 1 4 THR HA H 3.759 0.531 -6.151 1.00 . A A . 4 THR HA 1 1
11 19106 1 1 4 THR HB H 3.016 2.811 -5.091 1.00 . A A . 4 THR HB 1 1
11 19107 1 1 4 THR HG1 H 4.381 3.472 -3.450 1.00 . A A . 4 THR HG1 1 1
11 19108 1 1 4 THR HG21 H 3.082 0.101 -3.833 1.00 . A A . 4 THR HG21 1 1
11 19109 1 1 4 THR HG22 H 2.829 1.448 -2.697 1.00 . A A . 4 THR HG22 1 1
11 19110 1 1 4 THR HG23 H 1.706 1.208 -4.057 1.00 . A A . 4 THR HG23 1 1
11 19111 1 1 4 THR N N 5.454 0.510 -4.958 1.00 . A A . 4 THR N 1 1
11 19112 1 1 4 THR O O 4.374 2.424 -7.747 1.00 . A A . 4 THR O 1 1
11 19113 1 1 4 THR OG1 O 4.607 2.536 -3.722 1.00 . A A . 4 THR OG1 1 1
11 19114 1 1 5 PHE C C 6.948 2.747 -8.870 1.00 . A A . 5 PHE C 1 1
11 19115 1 1 5 PHE CA C 6.976 3.362 -7.470 1.00 . A A . 5 PHE CA 1 1
11 19116 1 1 5 PHE CB C 8.427 3.454 -6.994 1.00 . A A . 5 PHE CB 1 1
11 19117 1 1 5 PHE CD1 C 9.419 4.997 -8.699 1.00 . A A . 5 PHE CD1 1 1
11 19118 1 1 5 PHE CD2 C 9.468 5.663 -6.440 1.00 . A A . 5 PHE CD2 1 1
11 19119 1 1 5 PHE CE1 C 10.072 6.202 -9.069 1.00 . A A . 5 PHE CE1 1 1
11 19120 1 1 5 PHE CE2 C 10.121 6.869 -6.810 1.00 . A A . 5 PHE CE2 1 1
11 19121 1 1 5 PHE CG C 9.131 4.753 -7.393 1.00 . A A . 5 PHE CG 1 1
11 19122 1 1 5 PHE CZ C 10.410 7.113 -8.116 1.00 . A A . 5 PHE CZ 1 1
11 19123 1 1 5 PHE H H 6.792 2.276 -5.702 1.00 . A A . 5 PHE H 1 1
11 19124 1 1 5 PHE HA H 6.468 4.326 -7.489 1.00 . A A . 5 PHE HA 1 1
11 19125 1 1 5 PHE HB2 H 8.450 3.359 -5.909 1.00 . A A . 5 PHE HB2 1 1
11 19126 1 1 5 PHE HB3 H 8.986 2.611 -7.400 1.00 . A A . 5 PHE HB3 1 1
11 19127 1 1 5 PHE HD1 H 9.149 4.267 -9.462 1.00 . A A . 5 PHE HD1 1 1
11 19128 1 1 5 PHE HD2 H 9.237 5.468 -5.393 1.00 . A A . 5 PHE HD2 1 1
11 19129 1 1 5 PHE HE1 H 10.304 6.398 -10.116 1.00 . A A . 5 PHE HE1 1 1
11 19130 1 1 5 PHE HE2 H 10.392 7.598 -6.046 1.00 . A A . 5 PHE HE2 1 1
11 19131 1 1 5 PHE HZ H 10.911 8.038 -8.400 1.00 . A A . 5 PHE HZ 1 1
11 19132 1 1 5 PHE N N 6.269 2.521 -6.518 1.00 . A A . 5 PHE N 1 1
11 19133 1 1 5 PHE O O 7.092 3.454 -9.866 1.00 . A A . 5 PHE O 1 1
11 19134 1 1 6 LYS C C 5.580 1.277 -11.023 1.00 . A A . 6 LYS C 1 1
11 19135 1 1 6 LYS CA C 6.715 0.716 -10.164 1.00 . A A . 6 LYS CA 1 1
11 19136 1 1 6 LYS CB C 6.615 -0.790 -9.919 1.00 . A A . 6 LYS CB 1 1
11 19137 1 1 6 LYS CD C 6.952 -3.084 -10.913 1.00 . A A . 6 LYS CD 1 1
11 19138 1 1 6 LYS CE C 7.496 -3.873 -12.105 1.00 . A A . 6 LYS CE 1 1
11 19139 1 1 6 LYS CG C 7.100 -1.578 -11.138 1.00 . A A . 6 LYS CG 1 1
11 19140 1 1 6 LYS H H 6.647 0.867 -8.088 1.00 . A A . 6 LYS H 1 1
11 19141 1 1 6 LYS HA H 7.659 0.897 -10.679 1.00 . A A . 6 LYS HA 1 1
11 19142 1 1 6 LYS HB2 H 7.209 -1.062 -9.047 1.00 . A A . 6 LYS HB2 1 1
11 19143 1 1 6 LYS HB3 H 5.582 -1.058 -9.697 1.00 . A A . 6 LYS HB3 1 1
11 19144 1 1 6 LYS HD2 H 7.484 -3.374 -10.007 1.00 . A A . 6 LYS HD2 1 1
11 19145 1 1 6 LYS HD3 H 5.901 -3.330 -10.758 1.00 . A A . 6 LYS HD3 1 1
11 19146 1 1 6 LYS HE2 H 6.810 -3.789 -12.948 1.00 . A A . 6 LYS HE2 1 1
11 19147 1 1 6 LYS HE3 H 8.448 -3.449 -12.425 1.00 . A A . 6 LYS HE3 1 1
11 19148 1 1 6 LYS HG2 H 6.530 -1.280 -12.018 1.00 . A A . 6 LYS HG2 1 1
11 19149 1 1 6 LYS HG3 H 8.144 -1.337 -11.339 1.00 . A A . 6 LYS HG3 1 1
11 19150 1 1 6 LYS HZ1 H 8.571 -5.466 -11.298 1.00 . A A . 6 LYS HZ1 1 1
11 19151 1 1 6 LYS HZ3 H 7.636 -5.902 -12.558 1.00 . A A . 6 LYS HZ3 1 1
11 19152 1 1 6 LYS N N 6.763 1.435 -8.902 1.00 . A A . 6 LYS N 1 1
11 19153 1 1 6 LYS NZ N 7.676 -5.297 -11.745 1.00 . A A . 6 LYS NZ 1 1
11 19154 1 1 6 LYS O O 5.824 1.859 -12.079 1.00 . A A . 6 LYS O 1 1
11 19155 1 1 7 SER C C 2.832 2.973 -10.776 1.00 . A A . 7 SER C 1 1
11 19156 1 1 7 SER CA C 3.188 1.562 -11.247 1.00 . A A . 7 SER CA 1 1
11 19157 1 1 7 SER CB C 2.000 0.619 -11.045 1.00 . A A . 7 SER CB 1 1
11 19158 1 1 7 SER H H 4.172 0.609 -9.678 1.00 . A A . 7 SER H 1 1
11 19159 1 1 7 SER HA H 3.471 1.570 -12.300 1.00 . A A . 7 SER HA 1 1
11 19160 1 1 7 SER HB2 H 2.028 -0.165 -11.802 1.00 . A A . 7 SER HB2 1 1
11 19161 1 1 7 SER HB3 H 2.086 0.130 -10.075 1.00 . A A . 7 SER HB3 1 1
11 19162 1 1 7 SER HG H 0.054 0.705 -11.504 1.00 . A A . 7 SER HG 1 1
11 19163 1 1 7 SER N N 4.362 1.083 -10.537 1.00 . A A . 7 SER N 1 1
11 19164 1 1 7 SER O O 2.699 3.887 -11.588 1.00 . A A . 7 SER O 1 1
11 19165 1 1 7 SER OG O 0.755 1.307 -11.121 1.00 . A A . 7 SER OG 1 1
11 19166 1 1 8 GLU C C 3.132 5.512 -9.563 1.00 . A A . 8 GLU C 1 1
11 19167 1 1 8 GLU CA C 2.349 4.391 -8.877 1.00 . A A . 8 GLU CA 1 1
11 19168 1 1 8 GLU CB C 2.606 4.387 -7.369 1.00 . A A . 8 GLU CB 1 1
11 19169 1 1 8 GLU CD C 0.340 4.892 -6.383 1.00 . A A . 8 GLU CD 1 1
11 19170 1 1 8 GLU CG C 1.743 5.435 -6.663 1.00 . A A . 8 GLU CG 1 1
11 19171 1 1 8 GLU H H 2.798 2.358 -8.812 1.00 . A A . 8 GLU H 1 1
11 19172 1 1 8 GLU HA H 1.282 4.520 -9.057 1.00 . A A . 8 GLU HA 1 1
11 19173 1 1 8 GLU HB2 H 2.390 3.399 -6.962 1.00 . A A . 8 GLU HB2 1 1
11 19174 1 1 8 GLU HB3 H 3.660 4.589 -7.175 1.00 . A A . 8 GLU HB3 1 1
11 19175 1 1 8 GLU HE2 H -0.959 5.887 -5.452 1.00 . A A . 8 GLU HE2 1 1
11 19176 1 1 8 GLU HG2 H 2.216 5.730 -5.726 1.00 . A A . 8 GLU HG2 1 1
11 19177 1 1 8 GLU HG3 H 1.673 6.330 -7.281 1.00 . A A . 8 GLU HG3 1 1
11 19178 1 1 8 GLU N N 2.688 3.106 -9.466 1.00 . A A . 8 GLU N 1 1
11 19179 1 1 8 GLU O O 2.631 6.627 -9.704 1.00 . A A . 8 GLU O 1 1
11 19180 1 1 8 GLU OE1 O -0.205 4.134 -7.199 1.00 . A A . 8 GLU OE1 1 1
11 19181 1 1 8 GLU OE2 O -0.184 5.282 -5.271 1.00 . A A . 8 GLU OE2 1 1
11 19182 1 1 9 TYR C C 5.895 5.515 -11.853 1.00 . A A . 9 TYR C 1 1
11 19183 1 1 9 TYR CA C 5.203 6.143 -10.641 1.00 . A A . 9 TYR CA 1 1
11 19184 1 1 9 TYR CB C 6.265 6.546 -9.615 1.00 . A A . 9 TYR CB 1 1
11 19185 1 1 9 TYR CD1 C 5.642 8.959 -9.230 1.00 . A A . 9 TYR CD1 1 1
11 19186 1 1 9 TYR CD2 C 5.660 7.479 -7.352 1.00 . A A . 9 TYR CD2 1 1
11 19187 1 1 9 TYR CE1 C 5.244 10.044 -8.371 1.00 . A A . 9 TYR CE1 1 1
11 19188 1 1 9 TYR CE2 C 5.262 8.565 -6.493 1.00 . A A . 9 TYR CE2 1 1
11 19189 1 1 9 TYR CG C 5.842 7.699 -8.703 1.00 . A A . 9 TYR CG 1 1
11 19190 1 1 9 TYR CZ C 5.074 9.793 -7.045 1.00 . A A . 9 TYR CZ 1 1
11 19191 1 1 9 TYR H H 4.746 4.269 -9.854 1.00 . A A . 9 TYR H 1 1
11 19192 1 1 9 TYR HA H 4.579 6.971 -10.976 1.00 . A A . 9 TYR HA 1 1
11 19193 1 1 9 TYR HB2 H 6.508 5.680 -9.000 1.00 . A A . 9 TYR HB2 1 1
11 19194 1 1 9 TYR HB3 H 7.176 6.829 -10.143 1.00 . A A . 9 TYR HB3 1 1
11 19195 1 1 9 TYR HD1 H 5.785 9.132 -10.296 1.00 . A A . 9 TYR HD1 1 1
11 19196 1 1 9 TYR HD2 H 5.818 6.484 -6.936 1.00 . A A . 9 TYR HD2 1 1
11 19197 1 1 9 TYR HE1 H 5.083 11.044 -8.774 1.00 . A A . 9 TYR HE1 1 1
11 19198 1 1 9 TYR HE2 H 5.116 8.405 -5.425 1.00 . A A . 9 TYR HE2 1 1
11 19199 1 1 9 TYR HH H 4.027 10.497 -5.566 1.00 . A A . 9 TYR HH 1 1
11 19200 1 1 9 TYR N N 4.347 5.178 -9.972 1.00 . A A . 9 TYR N 1 1
11 19201 1 1 9 TYR O O 6.021 4.295 -11.937 1.00 . A A . 9 TYR O 1 1
11 19202 1 1 9 TYR OH O 4.698 10.818 -6.234 1.00 . A A . 9 TYR OH 1 1
11 19203 1 1 10 PRO C C 8.443 5.505 -13.681 1.00 . A A . 10 PRO C 1 1
11 19204 1 1 10 PRO CA C 7.011 5.947 -13.989 1.00 . A A . 10 PRO CA 1 1
11 19205 1 1 10 PRO CB C 6.946 7.126 -14.946 1.00 . A A . 10 PRO CB 1 1
11 19206 1 1 10 PRO CD C 6.204 7.854 -12.719 1.00 . A A . 10 PRO CD 1 1
11 19207 1 1 10 PRO CG C 6.653 8.345 -14.086 1.00 . A A . 10 PRO CG 1 1
11 19208 1 1 10 PRO HA H 6.551 5.141 -14.362 1.00 . A A . 10 PRO HA 1 1
11 19209 1 1 10 PRO HB2 H 7.887 7.245 -15.484 1.00 . A A . 10 PRO HB2 1 1
11 19210 1 1 10 PRO HB3 H 6.167 6.980 -15.694 1.00 . A A . 10 PRO HB3 1 1
11 19211 1 1 10 PRO HD2 H 6.823 8.272 -11.925 1.00 . A A . 10 PRO HD2 1 1
11 19212 1 1 10 PRO HD3 H 5.176 8.149 -12.510 1.00 . A A . 10 PRO HD3 1 1
11 19213 1 1 10 PRO HG2 H 7.541 8.970 -13.994 1.00 . A A . 10 PRO HG2 1 1
11 19214 1 1 10 PRO HG3 H 5.877 8.958 -14.545 1.00 . A A . 10 PRO HG3 1 1
11 19215 1 1 10 PRO N N 6.336 6.401 -12.786 1.00 . A A . 10 PRO N 1 1
11 19216 1 1 10 PRO O O 8.939 5.720 -12.575 1.00 . A A . 10 PRO O 1 1
11 19217 1 1 11 PHE C C 11.435 5.469 -15.024 1.00 . A A . 11 PHE C 1 1
11 19218 1 1 11 PHE CA C 10.434 4.423 -14.527 1.00 . A A . 11 PHE CA 1 1
11 19219 1 1 11 PHE CB C 10.567 3.161 -15.381 1.00 . A A . 11 PHE CB 1 1
11 19220 1 1 11 PHE CD1 C 12.120 3.689 -17.274 1.00 . A A . 11 PHE CD1 1 1
11 19221 1 1 11 PHE CD2 C 9.829 3.430 -17.760 1.00 . A A . 11 PHE CD2 1 1
11 19222 1 1 11 PHE CE1 C 12.382 3.945 -18.645 1.00 . A A . 11 PHE CE1 1 1
11 19223 1 1 11 PHE CE2 C 10.092 3.686 -19.131 1.00 . A A . 11 PHE CE2 1 1
11 19224 1 1 11 PHE CG C 10.849 3.437 -16.860 1.00 . A A . 11 PHE CG 1 1
11 19225 1 1 11 PHE CZ C 11.362 3.938 -19.545 1.00 . A A . 11 PHE CZ 1 1
11 19226 1 1 11 PHE H H 8.659 4.726 -15.574 1.00 . A A . 11 PHE H 1 1
11 19227 1 1 11 PHE HA H 10.598 4.242 -13.465 1.00 . A A . 11 PHE HA 1 1
11 19228 1 1 11 PHE HB2 H 11.369 2.544 -14.978 1.00 . A A . 11 PHE HB2 1 1
11 19229 1 1 11 PHE HB3 H 9.647 2.581 -15.300 1.00 . A A . 11 PHE HB3 1 1
11 19230 1 1 11 PHE HD1 H 12.937 3.694 -16.552 1.00 . A A . 11 PHE HD1 1 1
11 19231 1 1 11 PHE HD2 H 8.811 3.228 -17.428 1.00 . A A . 11 PHE HD2 1 1
11 19232 1 1 11 PHE HE1 H 13.401 4.147 -18.977 1.00 . A A . 11 PHE HE1 1 1
11 19233 1 1 11 PHE HE2 H 9.275 3.681 -19.853 1.00 . A A . 11 PHE HE2 1 1
11 19234 1 1 11 PHE HZ H 11.564 4.135 -20.599 1.00 . A A . 11 PHE HZ 1 1
11 19235 1 1 11 PHE N N 9.069 4.897 -14.678 1.00 . A A . 11 PHE N 1 1
11 19236 1 1 11 PHE O O 12.621 5.397 -14.708 1.00 . A A . 11 PHE O 1 1
11 19237 1 1 12 GLU C C 12.085 8.500 -15.252 1.00 . A A . 12 GLU C 1 1
11 19238 1 1 12 GLU CA C 11.753 7.474 -16.338 1.00 . A A . 12 GLU CA 1 1
11 19239 1 1 12 GLU CB C 11.077 8.144 -17.536 1.00 . A A . 12 GLU CB 1 1
11 19240 1 1 12 GLU CD C 10.348 7.851 -19.933 1.00 . A A . 12 GLU CD 1 1
11 19241 1 1 12 GLU CG C 10.885 7.150 -18.683 1.00 . A A . 12 GLU CG 1 1
11 19242 1 1 12 GLU H H 9.953 6.467 -16.047 1.00 . A A . 12 GLU H 1 1
11 19243 1 1 12 GLU HA H 12.666 6.981 -16.672 1.00 . A A . 12 GLU HA 1 1
11 19244 1 1 12 GLU HB2 H 10.110 8.547 -17.234 1.00 . A A . 12 GLU HB2 1 1
11 19245 1 1 12 GLU HB3 H 11.681 8.985 -17.876 1.00 . A A . 12 GLU HB3 1 1
11 19246 1 1 12 GLU HE2 H 10.790 9.316 -21.030 1.00 . A A . 12 GLU HE2 1 1
11 19247 1 1 12 GLU HG2 H 11.834 6.666 -18.913 1.00 . A A . 12 GLU HG2 1 1
11 19248 1 1 12 GLU HG3 H 10.194 6.365 -18.377 1.00 . A A . 12 GLU HG3 1 1
11 19249 1 1 12 GLU N N 10.919 6.416 -15.794 1.00 . A A . 12 GLU N 1 1
11 19250 1 1 12 GLU O O 13.121 9.159 -15.312 1.00 . A A . 12 GLU O 1 1
11 19251 1 1 12 GLU OE1 O 9.626 7.233 -20.729 1.00 . A A . 12 GLU OE1 1 1
11 19252 1 1 12 GLU OE2 O 10.704 9.084 -20.061 1.00 . A A . 12 GLU OE2 1 1
11 19253 1 1 13 LYS C C 12.734 9.294 -12.540 1.00 . A A . 13 LYS C 1 1
11 19254 1 1 13 LYS CA C 11.369 9.536 -13.187 1.00 . A A . 13 LYS CA 1 1
11 19255 1 1 13 LYS CB C 10.198 9.446 -12.205 1.00 . A A . 13 LYS CB 1 1
11 19256 1 1 13 LYS CD C 9.254 11.772 -11.964 1.00 . A A . 13 LYS CD 1 1
11 19257 1 1 13 LYS CE C 10.366 12.559 -12.659 1.00 . A A . 13 LYS CE 1 1
11 19258 1 1 13 LYS CG C 9.070 10.397 -12.609 1.00 . A A . 13 LYS CG 1 1
11 19259 1 1 13 LYS H H 10.344 8.062 -14.244 1.00 . A A . 13 LYS H 1 1
11 19260 1 1 13 LYS HA H 11.359 10.541 -13.608 1.00 . A A . 13 LYS HA 1 1
11 19261 1 1 13 LYS HB2 H 9.823 8.423 -12.173 1.00 . A A . 13 LYS HB2 1 1
11 19262 1 1 13 LYS HB3 H 10.543 9.690 -11.201 1.00 . A A . 13 LYS HB3 1 1
11 19263 1 1 13 LYS HD2 H 8.319 12.331 -12.018 1.00 . A A . 13 LYS HD2 1 1
11 19264 1 1 13 LYS HD3 H 9.493 11.652 -10.908 1.00 . A A . 13 LYS HD3 1 1
11 19265 1 1 13 LYS HE2 H 10.347 13.597 -12.328 1.00 . A A . 13 LYS HE2 1 1
11 19266 1 1 13 LYS HE3 H 11.338 12.152 -12.378 1.00 . A A . 13 LYS HE3 1 1
11 19267 1 1 13 LYS HG2 H 9.047 10.500 -13.694 1.00 . A A . 13 LYS HG2 1 1
11 19268 1 1 13 LYS HG3 H 8.110 9.976 -12.310 1.00 . A A . 13 LYS HG3 1 1
11 19269 1 1 13 LYS HZ1 H 11.064 12.236 -14.596 1.00 . A A . 13 LYS HZ1 1 1
11 19270 1 1 13 LYS HZ3 H 9.919 13.392 -14.517 1.00 . A A . 13 LYS HZ3 1 1
11 19271 1 1 13 LYS N N 11.185 8.602 -14.285 1.00 . A A . 13 LYS N 1 1
11 19272 1 1 13 LYS NZ N 10.203 12.499 -14.129 1.00 . A A . 13 LYS NZ 1 1
11 19273 1 1 13 LYS O O 13.629 10.132 -12.638 1.00 . A A . 13 LYS O 1 1
11 19274 1 1 14 ARG C C 15.271 7.925 -12.196 1.00 . A A . 14 ARG C 1 1
11 19275 1 1 14 ARG CA C 14.092 7.780 -11.231 1.00 . A A . 14 ARG CA 1 1
11 19276 1 1 14 ARG CB C 14.040 6.341 -10.714 1.00 . A A . 14 ARG CB 1 1
11 19277 1 1 14 ARG CD C 12.780 4.843 -9.124 1.00 . A A . 14 ARG CD 1 1
11 19278 1 1 14 ARG CG C 13.286 6.263 -9.385 1.00 . A A . 14 ARG CG 1 1
11 19279 1 1 14 ARG CZ C 11.985 3.579 -7.118 1.00 . A A . 14 ARG CZ 1 1
11 19280 1 1 14 ARG H H 12.118 7.467 -11.819 1.00 . A A . 14 ARG H 1 1
11 19281 1 1 14 ARG HA H 14.178 8.478 -10.399 1.00 . A A . 14 ARG HA 1 1
11 19282 1 1 14 ARG HB2 H 13.551 5.703 -11.451 1.00 . A A . 14 ARG HB2 1 1
11 19283 1 1 14 ARG HB3 H 15.053 5.960 -10.585 1.00 . A A . 14 ARG HB3 1 1
11 19284 1 1 14 ARG HD2 H 12.011 4.583 -9.851 1.00 . A A . 14 ARG HD2 1 1
11 19285 1 1 14 ARG HD3 H 13.594 4.129 -9.252 1.00 . A A . 14 ARG HD3 1 1
11 19286 1 1 14 ARG HE H 12.035 5.595 -7.265 1.00 . A A . 14 ARG HE 1 1
11 19287 1 1 14 ARG HG2 H 13.942 6.574 -8.572 1.00 . A A . 14 ARG HG2 1 1
11 19288 1 1 14 ARG HG3 H 12.445 6.956 -9.399 1.00 . A A . 14 ARG HG3 1 1
11 19289 1 1 14 ARG HH11 H 12.604 2.387 -8.657 1.00 . A A . 14 ARG HH11 1 1
11 19290 1 1 14 ARG HH12 H 12.047 1.541 -7.252 1.00 . A A . 14 ARG HH12 1 1
11 19291 1 1 14 ARG HH22 H 11.284 2.792 -5.355 1.00 . A A . 14 ARG HH22 1 1
11 19292 1 1 14 ARG N N 12.851 8.143 -11.894 1.00 . A A . 14 ARG N 1 1
11 19293 1 1 14 ARG NE N 12.233 4.744 -7.752 1.00 . A A . 14 ARG NE 1 1
11 19294 1 1 14 ARG NH1 N 12.233 2.400 -7.729 1.00 . A A . 14 ARG NH1 1 1
11 19295 1 1 14 ARG NH2 N 11.495 3.608 -5.893 1.00 . A A . 14 ARG NH2 1 1
11 19296 1 1 14 ARG O O 16.317 8.457 -11.827 1.00 . A A . 14 ARG O 1 1
11 19297 1 1 15 LYS C C 16.730 8.906 -14.414 1.00 . A A . 15 LYS C 1 1
11 19298 1 1 15 LYS CA C 16.095 7.514 -14.432 1.00 . A A . 15 LYS CA 1 1
11 19299 1 1 15 LYS CB C 15.529 7.114 -15.796 1.00 . A A . 15 LYS CB 1 1
11 19300 1 1 15 LYS CD C 16.342 6.143 -17.977 1.00 . A A . 15 LYS CD 1 1
11 19301 1 1 15 LYS CE C 16.702 4.732 -17.507 1.00 . A A . 15 LYS CE 1 1
11 19302 1 1 15 LYS CG C 16.610 7.173 -16.877 1.00 . A A . 15 LYS CG 1 1
11 19303 1 1 15 LYS H H 14.208 7.013 -13.704 1.00 . A A . 15 LYS H 1 1
11 19304 1 1 15 LYS HA H 16.860 6.782 -14.173 1.00 . A A . 15 LYS HA 1 1
11 19305 1 1 15 LYS HB2 H 15.118 6.105 -15.742 1.00 . A A . 15 LYS HB2 1 1
11 19306 1 1 15 LYS HB3 H 14.707 7.778 -16.062 1.00 . A A . 15 LYS HB3 1 1
11 19307 1 1 15 LYS HD2 H 15.291 6.178 -18.264 1.00 . A A . 15 LYS HD2 1 1
11 19308 1 1 15 LYS HD3 H 16.923 6.394 -18.864 1.00 . A A . 15 LYS HD3 1 1
11 19309 1 1 15 LYS HE2 H 16.252 4.541 -16.533 1.00 . A A . 15 LYS HE2 1 1
11 19310 1 1 15 LYS HE3 H 16.291 3.997 -18.198 1.00 . A A . 15 LYS HE3 1 1
11 19311 1 1 15 LYS HG2 H 16.642 8.172 -17.310 1.00 . A A . 15 LYS HG2 1 1
11 19312 1 1 15 LYS HG3 H 17.586 6.987 -16.430 1.00 . A A . 15 LYS HG3 1 1
11 19313 1 1 15 LYS HZ1 H 18.448 3.599 -17.401 1.00 . A A . 15 LYS HZ1 1 1
11 19314 1 1 15 LYS HZ3 H 18.551 5.004 -16.585 1.00 . A A . 15 LYS HZ3 1 1
11 19315 1 1 15 LYS N N 15.062 7.444 -13.412 1.00 . A A . 15 LYS N 1 1
11 19316 1 1 15 LYS NZ N 18.171 4.574 -17.421 1.00 . A A . 15 LYS NZ 1 1
11 19317 1 1 15 LYS O O 17.949 9.035 -14.315 1.00 . A A . 15 LYS O 1 1
11 19318 1 1 16 ALA C C 16.956 11.613 -13.148 1.00 . A A . 16 ALA C 1 1
11 19319 1 1 16 ALA CA C 16.336 11.290 -14.509 1.00 . A A . 16 ALA CA 1 1
11 19320 1 1 16 ALA CB C 15.171 12.220 -14.854 1.00 . A A . 16 ALA CB 1 1
11 19321 1 1 16 ALA H H 14.884 9.799 -14.594 1.00 . A A . 16 ALA H 1 1
11 19322 1 1 16 ALA HA H 17.101 11.386 -15.279 1.00 . A A . 16 ALA HA 1 1
11 19323 1 1 16 ALA HB1 H 15.253 12.535 -15.895 1.00 . A A . 16 ALA HB1 1 1
11 19324 1 1 16 ALA HB2 H 14.229 11.693 -14.707 1.00 . A A . 16 ALA HB2 1 1
11 19325 1 1 16 ALA HB3 H 15.202 13.097 -14.207 1.00 . A A . 16 ALA HB3 1 1
11 19326 1 1 16 ALA N N 15.874 9.913 -14.513 1.00 . A A . 16 ALA N 1 1
11 19327 1 1 16 ALA O O 18.120 12.002 -13.068 1.00 . A A . 16 ALA O 1 1
11 19328 1 1 17 GLU C C 18.022 11.165 -10.556 1.00 . A A . 17 GLU C 1 1
11 19329 1 1 17 GLU CA C 16.605 11.705 -10.757 1.00 . A A . 17 GLU CA 1 1
11 19330 1 1 17 GLU CB C 15.641 11.111 -9.727 1.00 . A A . 17 GLU CB 1 1
11 19331 1 1 17 GLU CD C 15.027 11.000 -7.284 1.00 . A A . 17 GLU CD 1 1
11 19332 1 1 17 GLU CG C 15.909 11.681 -8.333 1.00 . A A . 17 GLU CG 1 1
11 19333 1 1 17 GLU H H 15.205 11.120 -12.184 1.00 . A A . 17 GLU H 1 1
11 19334 1 1 17 GLU HA H 16.605 12.791 -10.660 1.00 . A A . 17 GLU HA 1 1
11 19335 1 1 17 GLU HB2 H 14.613 11.324 -10.021 1.00 . A A . 17 GLU HB2 1 1
11 19336 1 1 17 GLU HB3 H 15.748 10.026 -9.708 1.00 . A A . 17 GLU HB3 1 1
11 19337 1 1 17 GLU HE2 H 13.470 11.535 -6.371 1.00 . A A . 17 GLU HE2 1 1
11 19338 1 1 17 GLU HG2 H 16.959 11.544 -8.075 1.00 . A A . 17 GLU HG2 1 1
11 19339 1 1 17 GLU HG3 H 15.718 12.754 -8.332 1.00 . A A . 17 GLU HG3 1 1
11 19340 1 1 17 GLU N N 16.150 11.438 -12.111 1.00 . A A . 17 GLU N 1 1
11 19341 1 1 17 GLU O O 18.787 11.700 -9.755 1.00 . A A . 17 GLU O 1 1
11 19342 1 1 17 GLU OE1 O 14.933 9.763 -7.262 1.00 . A A . 17 GLU OE1 1 1
11 19343 1 1 17 GLU OE2 O 14.428 11.802 -6.471 1.00 . A A . 17 GLU OE2 1 1
11 19344 1 1 18 SER C C 20.599 10.156 -12.205 1.00 . A A . 18 SER C 1 1
11 19345 1 1 18 SER CA C 19.642 9.493 -11.212 1.00 . A A . 18 SER CA 1 1
11 19346 1 1 18 SER CB C 19.561 7.989 -11.478 1.00 . A A . 18 SER CB 1 1
11 19347 1 1 18 SER H H 17.702 9.682 -11.948 1.00 . A A . 18 SER H 1 1
11 19348 1 1 18 SER HA H 19.975 9.663 -10.188 1.00 . A A . 18 SER HA 1 1
11 19349 1 1 18 SER HB2 H 20.515 7.637 -11.870 1.00 . A A . 18 SER HB2 1 1
11 19350 1 1 18 SER HB3 H 19.390 7.463 -10.538 1.00 . A A . 18 SER HB3 1 1
11 19351 1 1 18 SER HG H 18.881 7.084 -13.129 1.00 . A A . 18 SER HG 1 1
11 19352 1 1 18 SER N N 18.330 10.111 -11.298 1.00 . A A . 18 SER N 1 1
11 19353 1 1 18 SER O O 21.762 10.398 -11.885 1.00 . A A . 18 SER O 1 1
11 19354 1 1 18 SER OG O 18.522 7.664 -12.397 1.00 . A A . 18 SER OG 1 1
11 19355 1 1 19 GLU C C 21.413 12.405 -13.944 1.00 . A A . 19 GLU C 1 1
11 19356 1 1 19 GLU CA C 20.868 11.061 -14.432 1.00 . A A . 19 GLU CA 1 1
11 19357 1 1 19 GLU CB C 20.051 11.233 -15.714 1.00 . A A . 19 GLU CB 1 1
11 19358 1 1 19 GLU CD C 20.879 9.535 -17.385 1.00 . A A . 19 GLU CD 1 1
11 19359 1 1 19 GLU CG C 19.780 9.881 -16.378 1.00 . A A . 19 GLU CG 1 1
11 19360 1 1 19 GLU H H 19.128 10.230 -13.643 1.00 . A A . 19 GLU H 1 1
11 19361 1 1 19 GLU HA H 21.692 10.374 -14.624 1.00 . A A . 19 GLU HA 1 1
11 19362 1 1 19 GLU HB2 H 19.106 11.725 -15.484 1.00 . A A . 19 GLU HB2 1 1
11 19363 1 1 19 GLU HB3 H 20.587 11.882 -16.407 1.00 . A A . 19 GLU HB3 1 1
11 19364 1 1 19 GLU HE2 H 22.172 8.176 -17.554 1.00 . A A . 19 GLU HE2 1 1
11 19365 1 1 19 GLU HG2 H 19.722 9.104 -15.616 1.00 . A A . 19 GLU HG2 1 1
11 19366 1 1 19 GLU HG3 H 18.814 9.907 -16.883 1.00 . A A . 19 GLU HG3 1 1
11 19367 1 1 19 GLU N N 20.075 10.431 -13.390 1.00 . A A . 19 GLU N 1 1
11 19368 1 1 19 GLU O O 22.465 12.853 -14.397 1.00 . A A . 19 GLU O 1 1
11 19369 1 1 19 GLU OE1 O 21.406 10.432 -18.060 1.00 . A A . 19 GLU OE1 1 1
11 19370 1 1 19 GLU OE2 O 21.183 8.283 -17.451 1.00 . A A . 19 GLU OE2 1 1
11 19371 1 1 20 ARG C C 22.124 14.098 -11.384 1.00 . A A . 20 ARG C 1 1
11 19372 1 1 20 ARG CA C 21.068 14.293 -12.474 1.00 . A A . 20 ARG CA 1 1
11 19373 1 1 20 ARG CB C 19.866 15.033 -11.883 1.00 . A A . 20 ARG CB 1 1
11 19374 1 1 20 ARG CD C 17.508 15.801 -12.337 1.00 . A A . 20 ARG CD 1 1
11 19375 1 1 20 ARG CG C 18.824 15.335 -12.962 1.00 . A A . 20 ARG CG 1 1
11 19376 1 1 20 ARG CZ C 15.611 17.195 -13.182 1.00 . A A . 20 ARG CZ 1 1
11 19377 1 1 20 ARG H H 19.818 12.639 -12.665 1.00 . A A . 20 ARG H 1 1
11 19378 1 1 20 ARG HA H 21.475 14.848 -13.319 1.00 . A A . 20 ARG HA 1 1
11 19379 1 1 20 ARG HB2 H 19.415 14.430 -11.095 1.00 . A A . 20 ARG HB2 1 1
11 19380 1 1 20 ARG HB3 H 20.198 15.963 -11.422 1.00 . A A . 20 ARG HB3 1 1
11 19381 1 1 20 ARG HD2 H 17.042 14.979 -11.795 1.00 . A A . 20 ARG HD2 1 1
11 19382 1 1 20 ARG HD3 H 17.699 16.593 -11.613 1.00 . A A . 20 ARG HD3 1 1
11 19383 1 1 20 ARG HE H 16.709 15.934 -14.318 1.00 . A A . 20 ARG HE 1 1
11 19384 1 1 20 ARG HG2 H 19.204 16.104 -13.634 1.00 . A A . 20 ARG HG2 1 1
11 19385 1 1 20 ARG HG3 H 18.650 14.443 -13.564 1.00 . A A . 20 ARG HG3 1 1
11 19386 1 1 20 ARG HH11 H 15.988 17.429 -11.188 1.00 . A A . 20 ARG HH11 1 1
11 19387 1 1 20 ARG HH12 H 14.679 18.382 -11.804 1.00 . A A . 20 ARG HH12 1 1
11 19388 1 1 20 ARG HH22 H 14.106 18.225 -14.126 1.00 . A A . 20 ARG HH22 1 1
11 19389 1 1 20 ARG N N 20.672 13.010 -13.028 1.00 . A A . 20 ARG N 1 1
11 19390 1 1 20 ARG NE N 16.593 16.293 -13.392 1.00 . A A . 20 ARG NE 1 1
11 19391 1 1 20 ARG NH1 N 15.408 17.713 -11.952 1.00 . A A . 20 ARG NH1 1 1
11 19392 1 1 20 ARG NH2 N 14.853 17.564 -14.197 1.00 . A A . 20 ARG NH2 1 1
11 19393 1 1 20 ARG O O 23.179 14.730 -11.416 1.00 . A A . 20 ARG O 1 1
11 19394 1 1 21 ILE C C 23.991 12.302 -9.900 1.00 . A A . 21 ILE C 1 1
11 19395 1 1 21 ILE CA C 22.712 12.934 -9.347 1.00 . A A . 21 ILE CA 1 1
11 19396 1 1 21 ILE CB C 22.015 12.082 -8.284 1.00 . A A . 21 ILE CB 1 1
11 19397 1 1 21 ILE CD1 C 20.044 12.097 -6.711 1.00 . A A . 21 ILE CD1 1 1
11 19398 1 1 21 ILE CG1 C 21.122 12.944 -7.389 1.00 . A A . 21 ILE CG1 1 1
11 19399 1 1 21 ILE CG2 C 23.033 11.277 -7.473 1.00 . A A . 21 ILE CG2 1 1
11 19400 1 1 21 ILE H H 20.944 12.710 -10.426 1.00 . A A . 21 ILE H 1 1
11 19401 1 1 21 ILE HA H 22.970 13.884 -8.880 1.00 . A A . 21 ILE HA 1 1
11 19402 1 1 21 ILE HB H 21.368 11.366 -8.790 1.00 . A A . 21 ILE HB 1 1
11 19403 1 1 21 ILE HD11 H 20.169 11.053 -6.998 1.00 . A A . 21 ILE HD11 1 1
11 19404 1 1 21 ILE HD12 H 20.136 12.190 -5.629 1.00 . A A . 21 ILE HD12 1 1
11 19405 1 1 21 ILE HD13 H 19.059 12.444 -7.023 1.00 . A A . 21 ILE HD13 1 1
11 19406 1 1 21 ILE HG12 H 21.730 13.440 -6.632 1.00 . A A . 21 ILE HG12 1 1
11 19407 1 1 21 ILE HG13 H 20.653 13.727 -7.985 1.00 . A A . 21 ILE HG13 1 1
11 19408 1 1 21 ILE HG21 H 23.788 11.951 -7.067 1.00 . A A . 21 ILE HG21 1 1
11 19409 1 1 21 ILE HG22 H 22.524 10.768 -6.654 1.00 . A A . 21 ILE HG22 1 1
11 19410 1 1 21 ILE HG23 H 23.511 10.541 -8.118 1.00 . A A . 21 ILE HG23 1 1
11 19411 1 1 21 ILE N N 21.804 13.220 -10.445 1.00 . A A . 21 ILE N 1 1
11 19412 1 1 21 ILE O O 25.019 12.282 -9.226 1.00 . A A . 21 ILE O 1 1
11 19413 1 1 22 ALA C C 25.898 12.247 -12.413 1.00 . A A . 22 ALA C 1 1
11 19414 1 1 22 ALA CA C 25.020 11.170 -11.774 1.00 . A A . 22 ALA CA 1 1
11 19415 1 1 22 ALA CB C 24.519 10.145 -12.793 1.00 . A A . 22 ALA CB 1 1
11 19416 1 1 22 ALA H H 23.044 11.821 -11.664 1.00 . A A . 22 ALA H 1 1
11 19417 1 1 22 ALA HA H 25.595 10.651 -11.008 1.00 . A A . 22 ALA HA 1 1
11 19418 1 1 22 ALA HB1 H 25.365 9.740 -13.347 1.00 . A A . 22 ALA HB1 1 1
11 19419 1 1 22 ALA HB2 H 24.004 9.337 -12.273 1.00 . A A . 22 ALA HB2 1 1
11 19420 1 1 22 ALA HB3 H 23.829 10.629 -13.486 1.00 . A A . 22 ALA HB3 1 1
11 19421 1 1 22 ALA N N 23.884 11.801 -11.122 1.00 . A A . 22 ALA N 1 1
11 19422 1 1 22 ALA O O 27.124 12.150 -12.386 1.00 . A A . 22 ALA O 1 1
11 19423 1 1 23 ASP C C 26.552 15.253 -12.550 1.00 . A A . 23 ASP C 1 1
11 19424 1 1 23 ASP CA C 25.943 14.343 -13.619 1.00 . A A . 23 ASP CA 1 1
11 19425 1 1 23 ASP CB C 24.992 15.185 -14.471 1.00 . A A . 23 ASP CB 1 1
11 19426 1 1 23 ASP CG C 25.675 16.194 -15.397 1.00 . A A . 23 ASP CG 1 1
11 19427 1 1 23 ASP H H 24.240 13.320 -12.992 1.00 . A A . 23 ASP H 1 1
11 19428 1 1 23 ASP HA H 26.700 13.867 -14.242 1.00 . A A . 23 ASP HA 1 1
11 19429 1 1 23 ASP HB2 H 24.380 14.516 -15.076 1.00 . A A . 23 ASP HB2 1 1
11 19430 1 1 23 ASP HB3 H 24.315 15.724 -13.808 1.00 . A A . 23 ASP HB3 1 1
11 19431 1 1 23 ASP HD2 H 26.188 16.362 -17.201 1.00 . A A . 23 ASP HD2 1 1
11 19432 1 1 23 ASP N N 25.237 13.249 -12.974 1.00 . A A . 23 ASP N 1 1
11 19433 1 1 23 ASP O O 27.618 15.830 -12.755 1.00 . A A . 23 ASP O 1 1
11 19434 1 1 23 ASP OD1 O 25.705 17.401 -15.116 1.00 . A A . 23 ASP OD1 1 1
11 19435 1 1 23 ASP OD2 O 26.198 15.688 -16.462 1.00 . A A . 23 ASP OD2 1 1
11 19436 1 1 24 ARG C C 27.353 15.436 -9.504 1.00 . A A . 24 ARG C 1 1
11 19437 1 1 24 ARG CA C 26.304 16.182 -10.331 1.00 . A A . 24 ARG CA 1 1
11 19438 1 1 24 ARG CB C 25.140 16.583 -9.423 1.00 . A A . 24 ARG CB 1 1
11 19439 1 1 24 ARG CD C 26.006 18.930 -9.106 1.00 . A A . 24 ARG CD 1 1
11 19440 1 1 24 ARG CG C 24.823 18.073 -9.563 1.00 . A A . 24 ARG CG 1 1
11 19441 1 1 24 ARG CZ C 26.344 21.295 -8.367 1.00 . A A . 24 ARG CZ 1 1
11 19442 1 1 24 ARG H H 24.980 14.880 -11.274 1.00 . A A . 24 ARG H 1 1
11 19443 1 1 24 ARG HA H 26.734 17.064 -10.806 1.00 . A A . 24 ARG HA 1 1
11 19444 1 1 24 ARG HB2 H 24.258 15.995 -9.676 1.00 . A A . 24 ARG HB2 1 1
11 19445 1 1 24 ARG HB3 H 25.387 16.356 -8.386 1.00 . A A . 24 ARG HB3 1 1
11 19446 1 1 24 ARG HD2 H 26.524 18.440 -8.282 1.00 . A A . 24 ARG HD2 1 1
11 19447 1 1 24 ARG HD3 H 26.725 19.034 -9.918 1.00 . A A . 24 ARG HD3 1 1
11 19448 1 1 24 ARG HE H 24.542 20.413 -8.620 1.00 . A A . 24 ARG HE 1 1
11 19449 1 1 24 ARG HG2 H 24.584 18.302 -10.601 1.00 . A A . 24 ARG HG2 1 1
11 19450 1 1 24 ARG HG3 H 23.942 18.319 -8.970 1.00 . A A . 24 ARG HG3 1 1
11 19451 1 1 24 ARG HH11 H 28.082 20.277 -8.709 1.00 . A A . 24 ARG HH11 1 1
11 19452 1 1 24 ARG HH12 H 28.281 21.919 -8.195 1.00 . A A . 24 ARG HH12 1 1
11 19453 1 1 24 ARG HH22 H 26.341 23.254 -7.750 1.00 . A A . 24 ARG HH22 1 1
11 19454 1 1 24 ARG N N 25.847 15.352 -11.432 1.00 . A A . 24 ARG N 1 1
11 19455 1 1 24 ARG NE N 25.529 20.265 -8.680 1.00 . A A . 24 ARG NE 1 1
11 19456 1 1 24 ARG NH1 N 27.685 21.152 -8.429 1.00 . A A . 24 ARG NH1 1 1
11 19457 1 1 24 ARG NH2 N 25.809 22.444 -7.998 1.00 . A A . 24 ARG NH2 1 1
11 19458 1 1 24 ARG O O 28.344 16.024 -9.075 1.00 . A A . 24 ARG O 1 1
11 19459 1 1 25 PHE C C 28.040 11.890 -9.086 1.00 . A A . 25 PHE C 1 1
11 19460 1 1 25 PHE CA C 28.009 13.318 -8.538 1.00 . A A . 25 PHE CA 1 1
11 19461 1 1 25 PHE CB C 27.484 13.289 -7.101 1.00 . A A . 25 PHE CB 1 1
11 19462 1 1 25 PHE CD1 C 27.707 15.663 -6.336 1.00 . A A . 25 PHE CD1 1 1
11 19463 1 1 25 PHE CD2 C 25.541 14.751 -6.503 1.00 . A A . 25 PHE CD2 1 1
11 19464 1 1 25 PHE CE1 C 27.154 16.895 -5.898 1.00 . A A . 25 PHE CE1 1 1
11 19465 1 1 25 PHE CE2 C 24.989 15.983 -6.065 1.00 . A A . 25 PHE CE2 1 1
11 19466 1 1 25 PHE CG C 26.889 14.617 -6.629 1.00 . A A . 25 PHE CG 1 1
11 19467 1 1 25 PHE CZ C 25.807 17.029 -5.772 1.00 . A A . 25 PHE CZ 1 1
11 19468 1 1 25 PHE H H 26.291 13.679 -9.659 1.00 . A A . 25 PHE H 1 1
11 19469 1 1 25 PHE HA H 29.002 13.759 -8.624 1.00 . A A . 25 PHE HA 1 1
11 19470 1 1 25 PHE HB2 H 26.725 12.511 -7.018 1.00 . A A . 25 PHE HB2 1 1
11 19471 1 1 25 PHE HB3 H 28.299 13.010 -6.433 1.00 . A A . 25 PHE HB3 1 1
11 19472 1 1 25 PHE HD1 H 28.787 15.555 -6.437 1.00 . A A . 25 PHE HD1 1 1
11 19473 1 1 25 PHE HD2 H 24.886 13.913 -6.738 1.00 . A A . 25 PHE HD2 1 1
11 19474 1 1 25 PHE HE1 H 27.810 17.733 -5.663 1.00 . A A . 25 PHE HE1 1 1
11 19475 1 1 25 PHE HE2 H 23.909 16.091 -5.964 1.00 . A A . 25 PHE HE2 1 1
11 19476 1 1 25 PHE HZ H 25.383 17.976 -5.436 1.00 . A A . 25 PHE HZ 1 1
11 19477 1 1 25 PHE N N 27.099 14.151 -9.306 1.00 . A A . 25 PHE N 1 1
11 19478 1 1 25 PHE O O 27.375 11.002 -8.554 1.00 . A A . 25 PHE O 1 1
11 19479 1 1 26 PRO C C 29.840 9.472 -9.954 1.00 . A A . 26 PRO C 1 1
11 19480 1 1 26 PRO CA C 28.966 10.402 -10.797 1.00 . A A . 26 PRO CA 1 1
11 19481 1 1 26 PRO CB C 29.550 10.681 -12.173 1.00 . A A . 26 PRO CB 1 1
11 19482 1 1 26 PRO CD C 29.642 12.735 -10.828 1.00 . A A . 26 PRO CD 1 1
11 19483 1 1 26 PRO CG C 30.160 12.071 -12.093 1.00 . A A . 26 PRO CG 1 1
11 19484 1 1 26 PRO HA H 28.072 9.958 -10.857 1.00 . A A . 26 PRO HA 1 1
11 19485 1 1 26 PRO HB2 H 30.304 9.938 -12.435 1.00 . A A . 26 PRO HB2 1 1
11 19486 1 1 26 PRO HB3 H 28.778 10.637 -12.941 1.00 . A A . 26 PRO HB3 1 1
11 19487 1 1 26 PRO HD2 H 30.462 13.066 -10.190 1.00 . A A . 26 PRO HD2 1 1
11 19488 1 1 26 PRO HD3 H 29.044 13.616 -11.060 1.00 . A A . 26 PRO HD3 1 1
11 19489 1 1 26 PRO HG2 H 31.248 12.009 -12.073 1.00 . A A . 26 PRO HG2 1 1
11 19490 1 1 26 PRO HG3 H 29.890 12.657 -12.971 1.00 . A A . 26 PRO HG3 1 1
11 19491 1 1 26 PRO N N 28.840 11.707 -10.171 1.00 . A A . 26 PRO N 1 1
11 19492 1 1 26 PRO O O 30.061 8.319 -10.322 1.00 . A A . 26 PRO O 1 1
11 19493 1 1 27 ASN C C 30.359 8.871 -6.686 1.00 . A A . 27 ASN C 1 1
11 19494 1 1 27 ASN CA C 31.157 9.239 -7.939 1.00 . A A . 27 ASN CA 1 1
11 19495 1 1 27 ASN CB C 32.377 10.051 -7.500 1.00 . A A . 27 ASN CB 1 1
11 19496 1 1 27 ASN CG C 33.420 10.120 -8.618 1.00 . A A . 27 ASN CG 1 1
11 19497 1 1 27 ASN H H 30.128 10.945 -8.545 1.00 . A A . 27 ASN H 1 1
11 19498 1 1 27 ASN HA H 31.462 8.363 -8.511 1.00 . A A . 27 ASN HA 1 1
11 19499 1 1 27 ASN HB2 H 32.068 11.059 -7.224 1.00 . A A . 27 ASN HB2 1 1
11 19500 1 1 27 ASN HB3 H 32.820 9.599 -6.613 1.00 . A A . 27 ASN HB3 1 1
11 19501 1 1 27 ASN HD21 H 32.161 11.318 -9.655 1.00 . A A . 27 ASN HD21 1 1
11 19502 1 1 27 ASN HD22 H 33.666 10.972 -10.438 1.00 . A A . 27 ASN HD22 1 1
11 19503 1 1 27 ASN N N 30.313 10.007 -8.838 1.00 . A A . 27 ASN N 1 1
11 19504 1 1 27 ASN ND2 N 33.052 10.865 -9.656 1.00 . A A . 27 ASN ND2 1 1
11 19505 1 1 27 ASN O O 30.937 8.508 -5.662 1.00 . A A . 27 ASN O 1 1
11 19506 1 1 27 ASN OD1 O 34.489 9.536 -8.542 1.00 . A A . 27 ASN OD1 1 1
11 19507 1 1 28 ARG C C 27.312 7.432 -6.030 1.00 . A A . 28 ARG C 1 1
11 19508 1 1 28 ARG CA C 28.162 8.661 -5.699 1.00 . A A . 28 ARG CA 1 1
11 19509 1 1 28 ARG CB C 27.239 9.838 -5.376 1.00 . A A . 28 ARG CB 1 1
11 19510 1 1 28 ARG CD C 28.416 10.620 -3.287 1.00 . A A . 28 ARG CD 1 1
11 19511 1 1 28 ARG CG C 28.017 10.980 -4.719 1.00 . A A . 28 ARG CG 1 1
11 19512 1 1 28 ARG CZ C 29.752 12.648 -2.691 1.00 . A A . 28 ARG CZ 1 1
11 19513 1 1 28 ARG H H 28.583 9.274 -7.645 1.00 . A A . 28 ARG H 1 1
11 19514 1 1 28 ARG HA H 28.829 8.462 -4.860 1.00 . A A . 28 ARG HA 1 1
11 19515 1 1 28 ARG HB2 H 26.765 10.194 -6.290 1.00 . A A . 28 ARG HB2 1 1
11 19516 1 1 28 ARG HB3 H 26.441 9.507 -4.711 1.00 . A A . 28 ARG HB3 1 1
11 19517 1 1 28 ARG HD2 H 27.618 10.896 -2.598 1.00 . A A . 28 ARG HD2 1 1
11 19518 1 1 28 ARG HD3 H 28.554 9.542 -3.200 1.00 . A A . 28 ARG HD3 1 1
11 19519 1 1 28 ARG HE H 30.501 10.775 -2.834 1.00 . A A . 28 ARG HE 1 1
11 19520 1 1 28 ARG HG2 H 28.909 11.201 -5.305 1.00 . A A . 28 ARG HG2 1 1
11 19521 1 1 28 ARG HG3 H 27.407 11.884 -4.714 1.00 . A A . 28 ARG HG3 1 1
11 19522 1 1 28 ARG HH11 H 27.775 13.030 -3.037 1.00 . A A . 28 ARG HH11 1 1
11 19523 1 1 28 ARG HH12 H 28.729 14.415 -2.621 1.00 . A A . 28 ARG HH12 1 1
11 19524 1 1 28 ARG HH22 H 31.069 14.140 -2.184 1.00 . A A . 28 ARG HH22 1 1
11 19525 1 1 28 ARG N N 29.045 8.978 -6.808 1.00 . A A . 28 ARG N 1 1
11 19526 1 1 28 ARG NE N 29.667 11.320 -2.919 1.00 . A A . 28 ARG NE 1 1
11 19527 1 1 28 ARG NH1 N 28.657 13.432 -2.792 1.00 . A A . 28 ARG NH1 1 1
11 19528 1 1 28 ARG NH2 N 30.921 13.168 -2.368 1.00 . A A . 28 ARG NH2 1 1
11 19529 1 1 28 ARG O O 27.464 6.838 -7.097 1.00 . A A . 28 ARG O 1 1
11 19530 1 1 29 ILE C C 24.228 6.208 -4.582 1.00 . A A . 29 ILE C 1 1
11 19531 1 1 29 ILE CA C 25.565 5.940 -5.276 1.00 . A A . 29 ILE CA 1 1
11 19532 1 1 29 ILE CB C 26.257 4.660 -4.803 1.00 . A A . 29 ILE CB 1 1
11 19533 1 1 29 ILE CD1 C 28.294 3.191 -5.039 1.00 . A A . 29 ILE CD1 1 1
11 19534 1 1 29 ILE CG1 C 27.624 4.498 -5.471 1.00 . A A . 29 ILE CG1 1 1
11 19535 1 1 29 ILE CG2 C 25.362 3.439 -5.024 1.00 . A A . 29 ILE CG2 1 1
11 19536 1 1 29 ILE H H 26.321 7.576 -4.232 1.00 . A A . 29 ILE H 1 1
11 19537 1 1 29 ILE HA H 25.383 5.832 -6.346 1.00 . A A . 29 ILE HA 1 1
11 19538 1 1 29 ILE HB H 26.431 4.743 -3.730 1.00 . A A . 29 ILE HB 1 1
11 19539 1 1 29 ILE HD11 H 27.687 2.347 -5.366 1.00 . A A . 29 ILE HD11 1 1
11 19540 1 1 29 ILE HD12 H 29.284 3.124 -5.490 1.00 . A A . 29 ILE HD12 1 1
11 19541 1 1 29 ILE HD13 H 28.386 3.173 -3.953 1.00 . A A . 29 ILE HD13 1 1
11 19542 1 1 29 ILE HG12 H 27.507 4.509 -6.555 1.00 . A A . 29 ILE HG12 1 1
11 19543 1 1 29 ILE HG13 H 28.263 5.341 -5.210 1.00 . A A . 29 ILE HG13 1 1
11 19544 1 1 29 ILE HG21 H 25.351 2.829 -4.120 1.00 . A A . 29 ILE HG21 1 1
11 19545 1 1 29 ILE HG22 H 24.349 3.768 -5.253 1.00 . A A . 29 ILE HG22 1 1
11 19546 1 1 29 ILE HG23 H 25.750 2.850 -5.855 1.00 . A A . 29 ILE HG23 1 1
11 19547 1 1 29 ILE N N 26.438 7.087 -5.097 1.00 . A A . 29 ILE N 1 1
11 19548 1 1 29 ILE O O 24.066 5.906 -3.401 1.00 . A A . 29 ILE O 1 1
11 19549 1 1 30 PRO C C 21.116 5.835 -4.692 1.00 . A A . 30 PRO C 1 1
11 19550 1 1 30 PRO CA C 21.962 7.101 -4.839 1.00 . A A . 30 PRO CA 1 1
11 19551 1 1 30 PRO CB C 21.372 8.099 -5.822 1.00 . A A . 30 PRO CB 1 1
11 19552 1 1 30 PRO CD C 23.436 7.161 -6.769 1.00 . A A . 30 PRO CD 1 1
11 19553 1 1 30 PRO CG C 22.184 7.956 -7.099 1.00 . A A . 30 PRO CG 1 1
11 19554 1 1 30 PRO HA H 22.038 7.487 -3.920 1.00 . A A . 30 PRO HA 1 1
11 19555 1 1 30 PRO HB2 H 20.318 7.892 -6.004 1.00 . A A . 30 PRO HB2 1 1
11 19556 1 1 30 PRO HB3 H 21.434 9.115 -5.431 1.00 . A A . 30 PRO HB3 1 1
11 19557 1 1 30 PRO HD2 H 23.525 6.280 -7.405 1.00 . A A . 30 PRO HD2 1 1
11 19558 1 1 30 PRO HD3 H 24.336 7.757 -6.922 1.00 . A A . 30 PRO HD3 1 1
11 19559 1 1 30 PRO HG2 H 21.600 7.448 -7.867 1.00 . A A . 30 PRO HG2 1 1
11 19560 1 1 30 PRO HG3 H 22.448 8.937 -7.495 1.00 . A A . 30 PRO HG3 1 1
11 19561 1 1 30 PRO N N 23.280 6.788 -5.366 1.00 . A A . 30 PRO N 1 1
11 19562 1 1 30 PRO O O 20.508 5.375 -5.658 1.00 . A A . 30 PRO O 1 1
11 19563 1 1 31 VAL C C 18.897 4.486 -2.858 1.00 . A A . 31 VAL C 1 1
11 19564 1 1 31 VAL CA C 20.341 4.104 -3.191 1.00 . A A . 31 VAL CA 1 1
11 19565 1 1 31 VAL CB C 21.021 3.306 -2.077 1.00 . A A . 31 VAL CB 1 1
11 19566 1 1 31 VAL CG1 C 20.016 2.405 -1.356 1.00 . A A . 31 VAL CG1 1 1
11 19567 1 1 31 VAL CG2 C 22.195 2.492 -2.623 1.00 . A A . 31 VAL CG2 1 1
11 19568 1 1 31 VAL H H 21.600 5.688 -2.697 1.00 . A A . 31 VAL H 1 1
11 19569 1 1 31 VAL HA H 20.342 3.492 -4.093 1.00 . A A . 31 VAL HA 1 1
11 19570 1 1 31 VAL HB H 21.416 4.016 -1.350 1.00 . A A . 31 VAL HB 1 1
11 19571 1 1 31 VAL HG11 H 20.545 1.761 -0.653 1.00 . A A . 31 VAL HG11 1 1
11 19572 1 1 31 VAL HG12 H 19.298 3.021 -0.815 1.00 . A A . 31 VAL HG12 1 1
11 19573 1 1 31 VAL HG13 H 19.490 1.791 -2.087 1.00 . A A . 31 VAL HG13 1 1
11 19574 1 1 31 VAL HG21 H 21.888 1.454 -2.753 1.00 . A A . 31 VAL HG21 1 1
11 19575 1 1 31 VAL HG22 H 22.505 2.902 -3.584 1.00 . A A . 31 VAL HG22 1 1
11 19576 1 1 31 VAL HG23 H 23.028 2.539 -1.922 1.00 . A A . 31 VAL HG23 1 1
11 19577 1 1 31 VAL N N 21.103 5.308 -3.477 1.00 . A A . 31 VAL N 1 1
11 19578 1 1 31 VAL O O 18.659 5.436 -2.113 1.00 . A A . 31 VAL O 1 1
11 19579 1 1 32 ILE C C 15.957 2.799 -2.424 1.00 . A A . 32 ILE C 1 1
11 19580 1 1 32 ILE CA C 16.558 3.974 -3.197 1.00 . A A . 32 ILE CA 1 1
11 19581 1 1 32 ILE CB C 15.846 4.270 -4.518 1.00 . A A . 32 ILE CB 1 1
11 19582 1 1 32 ILE CD1 C 15.216 6.691 -4.203 1.00 . A A . 32 ILE CD1 1 1
11 19583 1 1 32 ILE CG1 C 16.103 5.709 -4.970 1.00 . A A . 32 ILE CG1 1 1
11 19584 1 1 32 ILE CG2 C 14.351 3.960 -4.417 1.00 . A A . 32 ILE CG2 1 1
11 19585 1 1 32 ILE H H 18.174 2.956 -4.029 1.00 . A A . 32 ILE H 1 1
11 19586 1 1 32 ILE HA H 16.478 4.870 -2.580 1.00 . A A . 32 ILE HA 1 1
11 19587 1 1 32 ILE HB H 16.260 3.613 -5.283 1.00 . A A . 32 ILE HB 1 1
11 19588 1 1 32 ILE HD11 H 15.450 6.639 -3.140 1.00 . A A . 32 ILE HD11 1 1
11 19589 1 1 32 ILE HD12 H 15.397 7.703 -4.566 1.00 . A A . 32 ILE HD12 1 1
11 19590 1 1 32 ILE HD13 H 14.169 6.432 -4.358 1.00 . A A . 32 ILE HD13 1 1
11 19591 1 1 32 ILE HG12 H 17.152 5.961 -4.812 1.00 . A A . 32 ILE HG12 1 1
11 19592 1 1 32 ILE HG13 H 15.911 5.798 -6.039 1.00 . A A . 32 ILE HG13 1 1
11 19593 1 1 32 ILE HG21 H 14.202 2.880 -4.435 1.00 . A A . 32 ILE HG21 1 1
11 19594 1 1 32 ILE HG22 H 13.958 4.365 -3.484 1.00 . A A . 32 ILE HG22 1 1
11 19595 1 1 32 ILE HG23 H 13.828 4.413 -5.259 1.00 . A A . 32 ILE HG23 1 1
11 19596 1 1 32 ILE N N 17.971 3.727 -3.425 1.00 . A A . 32 ILE N 1 1
11 19597 1 1 32 ILE O O 15.515 1.819 -3.022 1.00 . A A . 32 ILE O 1 1
11 19598 1 1 33 CYS C C 13.922 2.148 -0.068 1.00 . A A . 33 CYS C 1 1
11 19599 1 1 33 CYS CA C 15.421 1.896 -0.245 1.00 . A A . 33 CYS CA 1 1
11 19600 1 1 33 CYS CB C 16.152 1.838 1.098 1.00 . A A . 33 CYS CB 1 1
11 19601 1 1 33 CYS H H 16.322 3.735 -0.627 1.00 . A A . 33 CYS H 1 1
11 19602 1 1 33 CYS HA H 15.596 0.947 -0.752 1.00 . A A . 33 CYS HA 1 1
11 19603 1 1 33 CYS HB2 H 17.220 1.994 0.947 1.00 . A A . 33 CYS HB2 1 1
11 19604 1 1 33 CYS HB3 H 15.801 2.640 1.747 1.00 . A A . 33 CYS HB3 1 1
11 19605 1 1 33 CYS HG H 14.920 0.638 2.732 1.00 . A A . 33 CYS HG 1 1
11 19606 1 1 33 CYS N N 15.960 2.935 -1.106 1.00 . A A . 33 CYS N 1 1
11 19607 1 1 33 CYS O O 13.454 3.272 -0.242 1.00 . A A . 33 CYS O 1 1
11 19608 1 1 33 CYS SG S 15.865 0.217 1.897 1.00 . A A . 33 CYS SG 1 1
11 19609 1 1 34 GLU C C 11.358 0.356 1.699 1.00 . A A . 34 GLU C 1 1
11 19610 1 1 34 GLU CA C 11.776 1.177 0.477 1.00 . A A . 34 GLU CA 1 1
11 19611 1 1 34 GLU CB C 11.016 0.726 -0.772 1.00 . A A . 34 GLU CB 1 1
11 19612 1 1 34 GLU CD C 12.696 0.461 -2.633 1.00 . A A . 34 GLU CD 1 1
11 19613 1 1 34 GLU CG C 11.611 1.356 -2.033 1.00 . A A . 34 GLU CG 1 1
11 19614 1 1 34 GLU H H 13.600 0.174 0.415 1.00 . A A . 34 GLU H 1 1
11 19615 1 1 34 GLU HA H 11.576 2.233 0.655 1.00 . A A . 34 GLU HA 1 1
11 19616 1 1 34 GLU HB2 H 11.053 -0.361 -0.852 1.00 . A A . 34 GLU HB2 1 1
11 19617 1 1 34 GLU HB3 H 9.966 1.003 -0.683 1.00 . A A . 34 GLU HB3 1 1
11 19618 1 1 34 GLU HE2 H 12.519 0.546 -4.506 1.00 . A A . 34 GLU HE2 1 1
11 19619 1 1 34 GLU HG2 H 10.823 1.521 -2.767 1.00 . A A . 34 GLU HG2 1 1
11 19620 1 1 34 GLU HG3 H 12.031 2.332 -1.791 1.00 . A A . 34 GLU HG3 1 1
11 19621 1 1 34 GLU N N 13.212 1.084 0.275 1.00 . A A . 34 GLU N 1 1
11 19622 1 1 34 GLU O O 11.545 -0.859 1.729 1.00 . A A . 34 GLU O 1 1
11 19623 1 1 34 GLU OE1 O 13.081 -0.545 -2.019 1.00 . A A . 34 GLU OE1 1 1
11 19624 1 1 34 GLU OE2 O 13.142 0.841 -3.783 1.00 . A A . 34 GLU OE2 1 1
11 19625 1 1 35 LYS C C 9.679 -0.923 3.549 1.00 . A A . 35 LYS C 1 1
11 19626 1 1 35 LYS CA C 10.354 0.404 3.899 1.00 . A A . 35 LYS CA 1 1
11 19627 1 1 35 LYS CB C 9.468 1.348 4.715 1.00 . A A . 35 LYS CB 1 1
11 19628 1 1 35 LYS CD C 9.280 -0.166 6.723 1.00 . A A . 35 LYS CD 1 1
11 19629 1 1 35 LYS CE C 9.185 0.595 8.047 1.00 . A A . 35 LYS CE 1 1
11 19630 1 1 35 LYS CG C 8.514 0.562 5.616 1.00 . A A . 35 LYS CG 1 1
11 19631 1 1 35 LYS H H 10.651 2.042 2.646 1.00 . A A . 35 LYS H 1 1
11 19632 1 1 35 LYS HA H 11.239 0.194 4.499 1.00 . A A . 35 LYS HA 1 1
11 19633 1 1 35 LYS HB2 H 10.091 2.004 5.323 1.00 . A A . 35 LYS HB2 1 1
11 19634 1 1 35 LYS HB3 H 8.895 1.987 4.042 1.00 . A A . 35 LYS HB3 1 1
11 19635 1 1 35 LYS HD2 H 8.878 -1.171 6.847 1.00 . A A . 35 LYS HD2 1 1
11 19636 1 1 35 LYS HD3 H 10.326 -0.274 6.436 1.00 . A A . 35 LYS HD3 1 1
11 19637 1 1 35 LYS HE2 H 8.359 1.305 8.007 1.00 . A A . 35 LYS HE2 1 1
11 19638 1 1 35 LYS HE3 H 8.968 -0.101 8.858 1.00 . A A . 35 LYS HE3 1 1
11 19639 1 1 35 LYS HG2 H 7.785 1.241 6.060 1.00 . A A . 35 LYS HG2 1 1
11 19640 1 1 35 LYS HG3 H 7.956 -0.159 5.020 1.00 . A A . 35 LYS HG3 1 1
11 19641 1 1 35 LYS HZ1 H 10.465 1.707 9.258 1.00 . A A . 35 LYS HZ1 1 1
11 19642 1 1 35 LYS HZ3 H 10.603 2.078 7.679 1.00 . A A . 35 LYS HZ3 1 1
11 19643 1 1 35 LYS N N 10.800 1.053 2.678 1.00 . A A . 35 LYS N 1 1
11 19644 1 1 35 LYS NZ N 10.450 1.311 8.325 1.00 . A A . 35 LYS NZ 1 1
11 19645 1 1 35 LYS O O 9.001 -1.029 2.528 1.00 . A A . 35 LYS O 1 1
11 19646 1 1 36 ALA C C 8.093 -3.386 5.127 1.00 . A A . 36 ALA C 1 1
11 19647 1 1 36 ALA CA C 9.307 -3.220 4.211 1.00 . A A . 36 ALA CA 1 1
11 19648 1 1 36 ALA CB C 10.373 -4.291 4.455 1.00 . A A . 36 ALA CB 1 1
11 19649 1 1 36 ALA H H 10.440 -1.809 5.244 1.00 . A A . 36 ALA H 1 1
11 19650 1 1 36 ALA HA H 8.980 -3.280 3.173 1.00 . A A . 36 ALA HA 1 1
11 19651 1 1 36 ALA HB1 H 10.363 -4.581 5.506 1.00 . A A . 36 ALA HB1 1 1
11 19652 1 1 36 ALA HB2 H 10.160 -5.162 3.835 1.00 . A A . 36 ALA HB2 1 1
11 19653 1 1 36 ALA HB3 H 11.354 -3.892 4.197 1.00 . A A . 36 ALA HB3 1 1
11 19654 1 1 36 ALA N N 9.887 -1.903 4.416 1.00 . A A . 36 ALA N 1 1
11 19655 1 1 36 ALA O O 8.240 -3.504 6.343 1.00 . A A . 36 ALA O 1 1
11 19656 1 1 37 GLU C C 5.828 -4.634 6.312 1.00 . A A . 37 GLU C 1 1
11 19657 1 1 37 GLU CA C 5.683 -3.538 5.254 1.00 . A A . 37 GLU CA 1 1
11 19658 1 1 37 GLU CB C 4.511 -3.834 4.315 1.00 . A A . 37 GLU CB 1 1
11 19659 1 1 37 GLU CD C 3.574 -5.466 2.637 1.00 . A A . 37 GLU CD 1 1
11 19660 1 1 37 GLU CG C 4.617 -5.245 3.734 1.00 . A A . 37 GLU CG 1 1
11 19661 1 1 37 GLU H H 6.811 -3.292 3.520 1.00 . A A . 37 GLU H 1 1
11 19662 1 1 37 GLU HA H 5.518 -2.576 5.738 1.00 . A A . 37 GLU HA 1 1
11 19663 1 1 37 GLU HB2 H 3.571 -3.730 4.857 1.00 . A A . 37 GLU HB2 1 1
11 19664 1 1 37 GLU HB3 H 4.495 -3.104 3.506 1.00 . A A . 37 GLU HB3 1 1
11 19665 1 1 37 GLU HE2 H 2.206 -4.354 1.975 1.00 . A A . 37 GLU HE2 1 1
11 19666 1 1 37 GLU HG2 H 5.617 -5.401 3.328 1.00 . A A . 37 GLU HG2 1 1
11 19667 1 1 37 GLU HG3 H 4.478 -5.980 4.527 1.00 . A A . 37 GLU HG3 1 1
11 19668 1 1 37 GLU N N 6.922 -3.389 4.509 1.00 . A A . 37 GLU N 1 1
11 19669 1 1 37 GLU O O 5.492 -4.426 7.476 1.00 . A A . 37 GLU O 1 1
11 19670 1 1 37 GLU OE1 O 3.835 -6.202 1.673 1.00 . A A . 37 GLU OE1 1 1
11 19671 1 1 37 GLU OE2 O 2.459 -4.842 2.811 1.00 . A A . 37 GLU OE2 1 1
11 19672 1 1 38 LYS C C 7.193 -6.422 8.050 1.00 . A A . 38 LYS C 1 1
11 19673 1 1 38 LYS CA C 6.524 -6.906 6.762 1.00 . A A . 38 LYS CA 1 1
11 19674 1 1 38 LYS CB C 7.291 -8.025 6.054 1.00 . A A . 38 LYS CB 1 1
11 19675 1 1 38 LYS CD C 7.724 -7.656 3.597 1.00 . A A . 38 LYS CD 1 1
11 19676 1 1 38 LYS CE C 7.826 -8.567 2.372 1.00 . A A . 38 LYS CE 1 1
11 19677 1 1 38 LYS CG C 6.762 -8.239 4.635 1.00 . A A . 38 LYS CG 1 1
11 19678 1 1 38 LYS H H 6.601 -5.938 4.919 1.00 . A A . 38 LYS H 1 1
11 19679 1 1 38 LYS HA H 5.538 -7.299 7.012 1.00 . A A . 38 LYS HA 1 1
11 19680 1 1 38 LYS HB2 H 8.351 -7.777 6.017 1.00 . A A . 38 LYS HB2 1 1
11 19681 1 1 38 LYS HB3 H 7.199 -8.950 6.623 1.00 . A A . 38 LYS HB3 1 1
11 19682 1 1 38 LYS HD2 H 7.381 -6.668 3.292 1.00 . A A . 38 LYS HD2 1 1
11 19683 1 1 38 LYS HD3 H 8.710 -7.528 4.043 1.00 . A A . 38 LYS HD3 1 1
11 19684 1 1 38 LYS HE2 H 8.820 -8.485 1.932 1.00 . A A . 38 LYS HE2 1 1
11 19685 1 1 38 LYS HE3 H 7.696 -9.607 2.673 1.00 . A A . 38 LYS HE3 1 1
11 19686 1 1 38 LYS HG2 H 6.624 -9.304 4.451 1.00 . A A . 38 LYS HG2 1 1
11 19687 1 1 38 LYS HG3 H 5.783 -7.769 4.533 1.00 . A A . 38 LYS HG3 1 1
11 19688 1 1 38 LYS HZ1 H 7.192 -7.659 0.607 1.00 . A A . 38 LYS HZ1 1 1
11 19689 1 1 38 LYS HZ3 H 6.054 -7.648 1.773 1.00 . A A . 38 LYS HZ3 1 1
11 19690 1 1 38 LYS N N 6.330 -5.777 5.868 1.00 . A A . 38 LYS N 1 1
11 19691 1 1 38 LYS NZ N 6.801 -8.203 1.369 1.00 . A A . 38 LYS NZ 1 1
11 19692 1 1 38 LYS O O 6.837 -6.862 9.142 1.00 . A A . 38 LYS O 1 1
11 19693 1 1 39 SER C C 7.886 -4.506 10.086 1.00 . A A . 39 SER C 1 1
11 19694 1 1 39 SER CA C 8.873 -4.973 9.015 1.00 . A A . 39 SER CA 1 1
11 19695 1 1 39 SER CB C 9.777 -3.817 8.585 1.00 . A A . 39 SER CB 1 1
11 19696 1 1 39 SER H H 8.434 -5.170 6.988 1.00 . A A . 39 SER H 1 1
11 19697 1 1 39 SER HA H 9.485 -5.793 9.391 1.00 . A A . 39 SER HA 1 1
11 19698 1 1 39 SER HB2 H 10.282 -4.077 7.655 1.00 . A A . 39 SER HB2 1 1
11 19699 1 1 39 SER HB3 H 9.168 -2.936 8.382 1.00 . A A . 39 SER HB3 1 1
11 19700 1 1 39 SER HG H 11.253 -2.679 9.315 1.00 . A A . 39 SER HG 1 1
11 19701 1 1 39 SER N N 8.151 -5.522 7.880 1.00 . A A . 39 SER N 1 1
11 19702 1 1 39 SER O O 6.706 -4.305 9.803 1.00 . A A . 39 SER O 1 1
11 19703 1 1 39 SER OG O 10.749 -3.501 9.579 1.00 . A A . 39 SER OG 1 1
11 19704 1 1 40 ASP C C 8.163 -2.610 12.983 1.00 . A A . 40 ASP C 1 1
11 19705 1 1 40 ASP CA C 7.584 -3.906 12.410 1.00 . A A . 40 ASP CA 1 1
11 19706 1 1 40 ASP CB C 7.567 -4.951 13.527 1.00 . A A . 40 ASP CB 1 1
11 19707 1 1 40 ASP CG C 6.485 -4.744 14.589 1.00 . A A . 40 ASP CG 1 1
11 19708 1 1 40 ASP H H 9.366 -4.511 11.517 1.00 . A A . 40 ASP H 1 1
11 19709 1 1 40 ASP HA H 6.586 -3.768 11.994 1.00 . A A . 40 ASP HA 1 1
11 19710 1 1 40 ASP HB2 H 7.433 -5.936 13.080 1.00 . A A . 40 ASP HB2 1 1
11 19711 1 1 40 ASP HB3 H 8.540 -4.953 14.018 1.00 . A A . 40 ASP HB3 1 1
11 19712 1 1 40 ASP HD2 H 6.192 -5.014 16.430 1.00 . A A . 40 ASP HD2 1 1
11 19713 1 1 40 ASP N N 8.405 -4.346 11.295 1.00 . A A . 40 ASP N 1 1
11 19714 1 1 40 ASP O O 7.785 -2.187 14.075 1.00 . A A . 40 ASP O 1 1
11 19715 1 1 40 ASP OD1 O 5.293 -4.619 14.270 1.00 . A A . 40 ASP OD1 1 1
11 19716 1 1 40 ASP OD2 O 6.913 -4.713 15.805 1.00 . A A . 40 ASP OD2 1 1
11 19717 1 1 41 ILE C C 8.897 0.407 12.111 1.00 . A A . 41 ILE C 1 1
11 19718 1 1 41 ILE CA C 9.705 -0.779 12.640 1.00 . A A . 41 ILE CA 1 1
11 19719 1 1 41 ILE CB C 11.175 -0.760 12.216 1.00 . A A . 41 ILE CB 1 1
11 19720 1 1 41 ILE CD1 C 12.761 -0.288 10.313 1.00 . A A . 41 ILE CD1 1 1
11 19721 1 1 41 ILE CG1 C 11.343 -0.088 10.852 1.00 . A A . 41 ILE CG1 1 1
11 19722 1 1 41 ILE CG2 C 11.770 -2.169 12.238 1.00 . A A . 41 ILE CG2 1 1
11 19723 1 1 41 ILE H H 9.372 -2.368 11.335 1.00 . A A . 41 ILE H 1 1
11 19724 1 1 41 ILE HA H 9.684 -0.753 13.730 1.00 . A A . 41 ILE HA 1 1
11 19725 1 1 41 ILE HB H 11.731 -0.164 12.939 1.00 . A A . 41 ILE HB 1 1
11 19726 1 1 41 ILE HD11 H 12.722 -0.874 9.395 1.00 . A A . 41 ILE HD11 1 1
11 19727 1 1 41 ILE HD12 H 13.211 0.683 10.106 1.00 . A A . 41 ILE HD12 1 1
11 19728 1 1 41 ILE HD13 H 13.360 -0.815 11.055 1.00 . A A . 41 ILE HD13 1 1
11 19729 1 1 41 ILE HG12 H 10.621 -0.501 10.147 1.00 . A A . 41 ILE HG12 1 1
11 19730 1 1 41 ILE HG13 H 11.130 0.977 10.938 1.00 . A A . 41 ILE HG13 1 1
11 19731 1 1 41 ILE HG21 H 12.764 -2.137 12.686 1.00 . A A . 41 ILE HG21 1 1
11 19732 1 1 41 ILE HG22 H 11.128 -2.826 12.826 1.00 . A A . 41 ILE HG22 1 1
11 19733 1 1 41 ILE HG23 H 11.843 -2.549 11.219 1.00 . A A . 41 ILE HG23 1 1
11 19734 1 1 41 ILE N N 9.070 -2.017 12.222 1.00 . A A . 41 ILE N 1 1
11 19735 1 1 41 ILE O O 8.072 0.250 11.212 1.00 . A A . 41 ILE O 1 1
11 19736 1 1 42 PRO C C 9.001 3.324 10.961 1.00 . A A . 42 PRO C 1 1
11 19737 1 1 42 PRO CA C 8.476 2.812 12.304 1.00 . A A . 42 PRO CA 1 1
11 19738 1 1 42 PRO CB C 8.705 3.792 13.444 1.00 . A A . 42 PRO CB 1 1
11 19739 1 1 42 PRO CD C 10.139 1.824 13.774 1.00 . A A . 42 PRO CD 1 1
11 19740 1 1 42 PRO CG C 9.896 3.256 14.221 1.00 . A A . 42 PRO CG 1 1
11 19741 1 1 42 PRO HA H 7.503 2.626 12.165 1.00 . A A . 42 PRO HA 1 1
11 19742 1 1 42 PRO HB2 H 8.905 4.794 13.063 1.00 . A A . 42 PRO HB2 1 1
11 19743 1 1 42 PRO HB3 H 7.823 3.863 14.080 1.00 . A A . 42 PRO HB3 1 1
11 19744 1 1 42 PRO HD2 H 11.160 1.688 13.416 1.00 . A A . 42 PRO HD2 1 1
11 19745 1 1 42 PRO HD3 H 9.993 1.123 14.595 1.00 . A A . 42 PRO HD3 1 1
11 19746 1 1 42 PRO HG2 H 10.779 3.869 14.037 1.00 . A A . 42 PRO HG2 1 1
11 19747 1 1 42 PRO HG3 H 9.701 3.294 15.293 1.00 . A A . 42 PRO HG3 1 1
11 19748 1 1 42 PRO N N 9.169 1.600 12.706 1.00 . A A . 42 PRO N 1 1
11 19749 1 1 42 PRO O O 10.211 3.402 10.752 1.00 . A A . 42 PRO O 1 1
11 19750 1 1 43 GLU C C 9.365 5.356 8.892 1.00 . A A . 43 GLU C 1 1
11 19751 1 1 43 GLU CA C 8.418 4.161 8.768 1.00 . A A . 43 GLU CA 1 1
11 19752 1 1 43 GLU CB C 7.167 4.534 7.970 1.00 . A A . 43 GLU CB 1 1
11 19753 1 1 43 GLU CD C 6.090 4.142 5.724 1.00 . A A . 43 GLU CD 1 1
11 19754 1 1 43 GLU CG C 7.407 4.373 6.468 1.00 . A A . 43 GLU CG 1 1
11 19755 1 1 43 GLU H H 7.083 3.593 10.263 1.00 . A A . 43 GLU H 1 1
11 19756 1 1 43 GLU HA H 8.927 3.336 8.270 1.00 . A A . 43 GLU HA 1 1
11 19757 1 1 43 GLU HB2 H 6.333 3.903 8.278 1.00 . A A . 43 GLU HB2 1 1
11 19758 1 1 43 GLU HB3 H 6.885 5.564 8.189 1.00 . A A . 43 GLU HB3 1 1
11 19759 1 1 43 GLU HE2 H 4.852 4.911 4.531 1.00 . A A . 43 GLU HE2 1 1
11 19760 1 1 43 GLU HG2 H 7.898 5.265 6.077 1.00 . A A . 43 GLU HG2 1 1
11 19761 1 1 43 GLU HG3 H 8.081 3.535 6.291 1.00 . A A . 43 GLU HG3 1 1
11 19762 1 1 43 GLU N N 8.065 3.659 10.085 1.00 . A A . 43 GLU N 1 1
11 19763 1 1 43 GLU O O 9.589 5.865 9.990 1.00 . A A . 43 GLU O 1 1
11 19764 1 1 43 GLU OE1 O 5.402 3.142 5.978 1.00 . A A . 43 GLU OE1 1 1
11 19765 1 1 43 GLU OE2 O 5.789 5.046 4.854 1.00 . A A . 43 GLU OE2 1 1
11 19766 1 1 44 ILE C C 10.126 8.091 7.058 1.00 . A A . 44 ILE C 1 1
11 19767 1 1 44 ILE CA C 10.815 6.895 7.718 1.00 . A A . 44 ILE CA 1 1
11 19768 1 1 44 ILE CB C 12.130 6.495 7.046 1.00 . A A . 44 ILE CB 1 1
11 19769 1 1 44 ILE CD1 C 13.183 5.234 5.132 1.00 . A A . 44 ILE CD1 1 1
11 19770 1 1 44 ILE CG1 C 11.877 5.567 5.856 1.00 . A A . 44 ILE CG1 1 1
11 19771 1 1 44 ILE CG2 C 13.098 5.878 8.058 1.00 . A A . 44 ILE CG2 1 1
11 19772 1 1 44 ILE H H 9.710 5.351 6.863 1.00 . A A . 44 ILE H 1 1
11 19773 1 1 44 ILE HA H 11.048 7.158 8.750 1.00 . A A . 44 ILE HA 1 1
11 19774 1 1 44 ILE HB H 12.603 7.396 6.656 1.00 . A A . 44 ILE HB 1 1
11 19775 1 1 44 ILE HD11 H 12.964 4.655 4.235 1.00 . A A . 44 ILE HD11 1 1
11 19776 1 1 44 ILE HD12 H 13.689 6.158 4.854 1.00 . A A . 44 ILE HD12 1 1
11 19777 1 1 44 ILE HD13 H 13.826 4.652 5.793 1.00 . A A . 44 ILE HD13 1 1
11 19778 1 1 44 ILE HG12 H 11.404 4.647 6.202 1.00 . A A . 44 ILE HG12 1 1
11 19779 1 1 44 ILE HG13 H 11.183 6.040 5.162 1.00 . A A . 44 ILE HG13 1 1
11 19780 1 1 44 ILE HG21 H 13.314 6.604 8.842 1.00 . A A . 44 ILE HG21 1 1
11 19781 1 1 44 ILE HG22 H 12.645 4.990 8.499 1.00 . A A . 44 ILE HG22 1 1
11 19782 1 1 44 ILE HG23 H 14.024 5.602 7.553 1.00 . A A . 44 ILE HG23 1 1
11 19783 1 1 44 ILE N N 9.897 5.770 7.751 1.00 . A A . 44 ILE N 1 1
11 19784 1 1 44 ILE O O 8.929 8.046 6.778 1.00 . A A . 44 ILE O 1 1
11 19785 1 1 45 ASP C C 10.285 10.122 4.693 1.00 . A A . 45 ASP C 1 1
11 19786 1 1 45 ASP CA C 10.392 10.338 6.204 1.00 . A A . 45 ASP CA 1 1
11 19787 1 1 45 ASP CB C 11.323 11.528 6.446 1.00 . A A . 45 ASP CB 1 1
11 19788 1 1 45 ASP CG C 11.187 12.186 7.821 1.00 . A A . 45 ASP CG 1 1
11 19789 1 1 45 ASP H H 11.884 9.161 7.057 1.00 . A A . 45 ASP H 1 1
11 19790 1 1 45 ASP HA H 9.421 10.506 6.671 1.00 . A A . 45 ASP HA 1 1
11 19791 1 1 45 ASP HB2 H 12.353 11.196 6.319 1.00 . A A . 45 ASP HB2 1 1
11 19792 1 1 45 ASP HB3 H 11.133 12.280 5.680 1.00 . A A . 45 ASP HB3 1 1
11 19793 1 1 45 ASP HD2 H 9.550 12.709 8.591 1.00 . A A . 45 ASP HD2 1 1
11 19794 1 1 45 ASP N N 10.912 9.133 6.827 1.00 . A A . 45 ASP N 1 1
11 19795 1 1 45 ASP O O 9.210 10.277 4.115 1.00 . A A . 45 ASP O 1 1
11 19796 1 1 45 ASP OD1 O 12.067 12.943 8.256 1.00 . A A . 45 ASP OD1 1 1
11 19797 1 1 45 ASP OD2 O 10.109 11.889 8.463 1.00 . A A . 45 ASP OD2 1 1
11 19798 1 1 46 LYS C C 12.593 8.546 2.353 1.00 . A A . 46 LYS C 1 1
11 19799 1 1 46 LYS CA C 11.460 9.526 2.665 1.00 . A A . 46 LYS CA 1 1
11 19800 1 1 46 LYS CB C 11.564 10.849 1.903 1.00 . A A . 46 LYS CB 1 1
11 19801 1 1 46 LYS CD C 13.068 12.264 3.350 1.00 . A A . 46 LYS CD 1 1
11 19802 1 1 46 LYS CE C 14.183 13.307 3.257 1.00 . A A . 46 LYS CE 1 1
11 19803 1 1 46 LYS CG C 12.958 11.460 2.053 1.00 . A A . 46 LYS CG 1 1
11 19804 1 1 46 LYS H H 12.283 9.642 4.575 1.00 . A A . 46 LYS H 1 1
11 19805 1 1 46 LYS HA H 10.515 9.064 2.380 1.00 . A A . 46 LYS HA 1 1
11 19806 1 1 46 LYS HB2 H 11.347 10.684 0.848 1.00 . A A . 46 LYS HB2 1 1
11 19807 1 1 46 LYS HB3 H 10.815 11.547 2.276 1.00 . A A . 46 LYS HB3 1 1
11 19808 1 1 46 LYS HD2 H 12.119 12.759 3.557 1.00 . A A . 46 LYS HD2 1 1
11 19809 1 1 46 LYS HD3 H 13.264 11.591 4.185 1.00 . A A . 46 LYS HD3 1 1
11 19810 1 1 46 LYS HE2 H 14.342 13.767 4.232 1.00 . A A . 46 LYS HE2 1 1
11 19811 1 1 46 LYS HE3 H 15.119 12.823 2.976 1.00 . A A . 46 LYS HE3 1 1
11 19812 1 1 46 LYS HG2 H 13.708 10.669 2.047 1.00 . A A . 46 LYS HG2 1 1
11 19813 1 1 46 LYS HG3 H 13.170 12.106 1.202 1.00 . A A . 46 LYS HG3 1 1
11 19814 1 1 46 LYS HZ1 H 14.555 15.061 2.195 1.00 . A A . 46 LYS HZ1 1 1
11 19815 1 1 46 LYS HZ3 H 12.972 14.821 2.492 1.00 . A A . 46 LYS HZ3 1 1
11 19816 1 1 46 LYS N N 11.413 9.766 4.097 1.00 . A A . 46 LYS N 1 1
11 19817 1 1 46 LYS NZ N 13.839 14.347 2.261 1.00 . A A . 46 LYS NZ 1 1
11 19818 1 1 46 LYS O O 13.321 8.127 3.251 1.00 . A A . 46 LYS O 1 1
11 19819 1 1 47 ARG C C 14.776 8.020 -0.217 1.00 . A A . 47 ARG C 1 1
11 19820 1 1 47 ARG CA C 13.738 7.287 0.635 1.00 . A A . 47 ARG CA 1 1
11 19821 1 1 47 ARG CB C 13.138 6.139 -0.181 1.00 . A A . 47 ARG CB 1 1
11 19822 1 1 47 ARG CD C 10.970 4.861 -0.335 1.00 . A A . 47 ARG CD 1 1
11 19823 1 1 47 ARG CG C 12.037 5.425 0.605 1.00 . A A . 47 ARG CG 1 1
11 19824 1 1 47 ARG CZ C 8.554 4.242 -0.156 1.00 . A A . 47 ARG CZ 1 1
11 19825 1 1 47 ARG H H 12.109 8.555 0.352 1.00 . A A . 47 ARG H 1 1
11 19826 1 1 47 ARG HA H 14.182 6.905 1.554 1.00 . A A . 47 ARG HA 1 1
11 19827 1 1 47 ARG HB2 H 12.730 6.527 -1.115 1.00 . A A . 47 ARG HB2 1 1
11 19828 1 1 47 ARG HB3 H 13.921 5.429 -0.446 1.00 . A A . 47 ARG HB3 1 1
11 19829 1 1 47 ARG HD2 H 10.910 5.469 -1.237 1.00 . A A . 47 ARG HD2 1 1
11 19830 1 1 47 ARG HD3 H 11.245 3.853 -0.647 1.00 . A A . 47 ARG HD3 1 1
11 19831 1 1 47 ARG HE H 9.581 5.291 1.234 1.00 . A A . 47 ARG HE 1 1
11 19832 1 1 47 ARG HG2 H 12.472 4.617 1.194 1.00 . A A . 47 ARG HG2 1 1
11 19833 1 1 47 ARG HG3 H 11.577 6.120 1.308 1.00 . A A . 47 ARG HG3 1 1
11 19834 1 1 47 ARG HH11 H 9.451 3.589 -1.871 1.00 . A A . 47 ARG HH11 1 1
11 19835 1 1 47 ARG HH12 H 7.776 3.177 -1.716 1.00 . A A . 47 ARG HH12 1 1
11 19836 1 1 47 ARG HH22 H 6.573 3.868 0.238 1.00 . A A . 47 ARG HH22 1 1
11 19837 1 1 47 ARG N N 12.706 8.209 1.076 1.00 . A A . 47 ARG N 1 1
11 19838 1 1 47 ARG NE N 9.656 4.837 0.346 1.00 . A A . 47 ARG NE 1 1
11 19839 1 1 47 ARG NH1 N 8.597 3.615 -1.351 1.00 . A A . 47 ARG NH1 1 1
11 19840 1 1 47 ARG NH2 N 7.432 4.283 0.539 1.00 . A A . 47 ARG NH2 1 1
11 19841 1 1 47 ARG O O 14.537 8.298 -1.391 1.00 . A A . 47 ARG O 1 1
11 19842 1 1 48 LYS C C 18.301 8.750 0.458 1.00 . A A . 48 LYS C 1 1
11 19843 1 1 48 LYS CA C 16.983 9.007 -0.277 1.00 . A A . 48 LYS CA 1 1
11 19844 1 1 48 LYS CB C 16.647 10.492 -0.434 1.00 . A A . 48 LYS CB 1 1
11 19845 1 1 48 LYS CD C 17.578 12.643 -1.363 1.00 . A A . 48 LYS CD 1 1
11 19846 1 1 48 LYS CE C 18.771 13.013 -0.479 1.00 . A A . 48 LYS CE 1 1
11 19847 1 1 48 LYS CG C 17.482 11.128 -1.548 1.00 . A A . 48 LYS CG 1 1
11 19848 1 1 48 LYS H H 16.094 8.082 1.364 1.00 . A A . 48 LYS H 1 1
11 19849 1 1 48 LYS HA H 17.059 8.586 -1.279 1.00 . A A . 48 LYS HA 1 1
11 19850 1 1 48 LYS HB2 H 15.587 10.607 -0.659 1.00 . A A . 48 LYS HB2 1 1
11 19851 1 1 48 LYS HB3 H 16.832 11.012 0.506 1.00 . A A . 48 LYS HB3 1 1
11 19852 1 1 48 LYS HD2 H 17.678 13.126 -2.335 1.00 . A A . 48 LYS HD2 1 1
11 19853 1 1 48 LYS HD3 H 16.658 13.018 -0.915 1.00 . A A . 48 LYS HD3 1 1
11 19854 1 1 48 LYS HE2 H 18.830 12.328 0.367 1.00 . A A . 48 LYS HE2 1 1
11 19855 1 1 48 LYS HE3 H 19.697 12.904 -1.043 1.00 . A A . 48 LYS HE3 1 1
11 19856 1 1 48 LYS HG2 H 18.482 10.694 -1.551 1.00 . A A . 48 LYS HG2 1 1
11 19857 1 1 48 LYS HG3 H 17.034 10.903 -2.516 1.00 . A A . 48 LYS HG3 1 1
11 19858 1 1 48 LYS HZ1 H 18.189 14.448 0.916 1.00 . A A . 48 LYS HZ1 1 1
11 19859 1 1 48 LYS HZ3 H 18.093 14.979 -0.620 1.00 . A A . 48 LYS HZ3 1 1
11 19860 1 1 48 LYS N N 15.907 8.312 0.409 1.00 . A A . 48 LYS N 1 1
11 19861 1 1 48 LYS NZ N 18.642 14.404 0.010 1.00 . A A . 48 LYS NZ 1 1
11 19862 1 1 48 LYS O O 18.490 9.213 1.581 1.00 . A A . 48 LYS O 1 1
11 19863 1 1 49 TYR C C 21.589 7.865 -0.660 1.00 . A A . 49 TYR C 1 1
11 19864 1 1 49 TYR CA C 20.471 7.686 0.369 1.00 . A A . 49 TYR CA 1 1
11 19865 1 1 49 TYR CB C 20.396 6.212 0.771 1.00 . A A . 49 TYR CB 1 1
11 19866 1 1 49 TYR CD1 C 19.232 6.061 3.003 1.00 . A A . 49 TYR CD1 1 1
11 19867 1 1 49 TYR CD2 C 18.041 5.355 1.053 1.00 . A A . 49 TYR CD2 1 1
11 19868 1 1 49 TYR CE1 C 18.090 5.734 3.818 1.00 . A A . 49 TYR CE1 1 1
11 19869 1 1 49 TYR CE2 C 16.900 5.028 1.869 1.00 . A A . 49 TYR CE2 1 1
11 19870 1 1 49 TYR CG C 19.183 5.865 1.637 1.00 . A A . 49 TYR CG 1 1
11 19871 1 1 49 TYR CZ C 16.981 5.234 3.211 1.00 . A A . 49 TYR CZ 1 1
11 19872 1 1 49 TYR H H 19.015 7.638 -1.120 1.00 . A A . 49 TYR H 1 1
11 19873 1 1 49 TYR HA H 20.646 8.362 1.206 1.00 . A A . 49 TYR HA 1 1
11 19874 1 1 49 TYR HB2 H 20.372 5.601 -0.131 1.00 . A A . 49 TYR HB2 1 1
11 19875 1 1 49 TYR HB3 H 21.304 5.947 1.312 1.00 . A A . 49 TYR HB3 1 1
11 19876 1 1 49 TYR HD1 H 20.134 6.463 3.464 1.00 . A A . 49 TYR HD1 1 1
11 19877 1 1 49 TYR HD2 H 18.003 5.200 -0.025 1.00 . A A . 49 TYR HD2 1 1
11 19878 1 1 49 TYR HE1 H 18.115 5.884 4.897 1.00 . A A . 49 TYR HE1 1 1
11 19879 1 1 49 TYR HE2 H 15.992 4.625 1.420 1.00 . A A . 49 TYR HE2 1 1
11 19880 1 1 49 TYR HH H 15.060 5.094 3.471 1.00 . A A . 49 TYR HH 1 1
11 19881 1 1 49 TYR N N 19.177 8.011 -0.207 1.00 . A A . 49 TYR N 1 1
11 19882 1 1 49 TYR O O 21.851 6.968 -1.460 1.00 . A A . 49 TYR O 1 1
11 19883 1 1 49 TYR OH O 15.903 4.925 3.980 1.00 . A A . 49 TYR OH 1 1
11 19884 1 1 50 LEU C C 24.642 9.088 -0.826 1.00 . A A . 50 LEU C 1 1
11 19885 1 1 50 LEU CA C 23.303 9.338 -1.523 1.00 . A A . 50 LEU CA 1 1
11 19886 1 1 50 LEU CB C 23.152 10.757 -2.074 1.00 . A A . 50 LEU CB 1 1
11 19887 1 1 50 LEU CD1 C 24.118 9.872 -4.228 1.00 . A A . 50 LEU CD1 1 1
11 19888 1 1 50 LEU CD2 C 23.421 12.305 -4.047 1.00 . A A . 50 LEU CD2 1 1
11 19889 1 1 50 LEU CG C 23.989 11.090 -3.311 1.00 . A A . 50 LEU CG 1 1
11 19890 1 1 50 LEU H H 22.000 9.754 0.048 1.00 . A A . 50 LEU H 1 1
11 19891 1 1 50 LEU HA H 23.221 8.654 -2.368 1.00 . A A . 50 LEU HA 1 1
11 19892 1 1 50 LEU HB2 H 22.102 10.922 -2.315 1.00 . A A . 50 LEU HB2 1 1
11 19893 1 1 50 LEU HB3 H 23.412 11.462 -1.284 1.00 . A A . 50 LEU HB3 1 1
11 19894 1 1 50 LEU HD11 H 24.736 9.116 -3.744 1.00 . A A . 50 LEU HD11 1 1
11 19895 1 1 50 LEU HD12 H 23.129 9.460 -4.427 1.00 . A A . 50 LEU HD12 1 1
11 19896 1 1 50 LEU HD13 H 24.582 10.173 -5.168 1.00 . A A . 50 LEU HD13 1 1
11 19897 1 1 50 LEU HD21 H 23.250 13.113 -3.336 1.00 . A A . 50 LEU HD21 1 1
11 19898 1 1 50 LEU HD22 H 24.130 12.633 -4.807 1.00 . A A . 50 LEU HD22 1 1
11 19899 1 1 50 LEU HD23 H 22.478 12.033 -4.522 1.00 . A A . 50 LEU HD23 1 1
11 19900 1 1 50 LEU HG H 24.994 11.353 -2.982 1.00 . A A . 50 LEU HG 1 1
11 19901 1 1 50 LEU N N 22.219 9.030 -0.606 1.00 . A A . 50 LEU N 1 1
11 19902 1 1 50 LEU O O 25.159 9.964 -0.134 1.00 . A A . 50 LEU O 1 1
11 19903 1 1 51 VAL C C 27.490 7.368 -1.529 1.00 . A A . 51 VAL C 1 1
11 19904 1 1 51 VAL CA C 26.434 7.512 -0.431 1.00 . A A . 51 VAL CA 1 1
11 19905 1 1 51 VAL CB C 26.262 6.242 0.403 1.00 . A A . 51 VAL CB 1 1
11 19906 1 1 51 VAL CG1 C 26.051 6.580 1.880 1.00 . A A . 51 VAL CG1 1 1
11 19907 1 1 51 VAL CG2 C 25.112 5.386 -0.132 1.00 . A A . 51 VAL CG2 1 1
11 19908 1 1 51 VAL H H 24.738 7.182 -1.595 1.00 . A A . 51 VAL H 1 1
11 19909 1 1 51 VAL HA H 26.732 8.319 0.239 1.00 . A A . 51 VAL HA 1 1
11 19910 1 1 51 VAL HB H 27.179 5.660 0.321 1.00 . A A . 51 VAL HB 1 1
11 19911 1 1 51 VAL HG11 H 25.499 5.773 2.363 1.00 . A A . 51 VAL HG11 1 1
11 19912 1 1 51 VAL HG12 H 27.019 6.701 2.367 1.00 . A A . 51 VAL HG12 1 1
11 19913 1 1 51 VAL HG13 H 25.484 7.508 1.963 1.00 . A A . 51 VAL HG13 1 1
11 19914 1 1 51 VAL HG21 H 24.165 5.893 0.051 1.00 . A A . 51 VAL HG21 1 1
11 19915 1 1 51 VAL HG22 H 25.242 5.233 -1.204 1.00 . A A . 51 VAL HG22 1 1
11 19916 1 1 51 VAL HG23 H 25.112 4.420 0.374 1.00 . A A . 51 VAL HG23 1 1
11 19917 1 1 51 VAL N N 25.165 7.889 -1.031 1.00 . A A . 51 VAL N 1 1
11 19918 1 1 51 VAL O O 27.154 7.165 -2.695 1.00 . A A . 51 VAL O 1 1
11 19919 1 1 52 PRO C C 30.110 5.909 -2.446 1.00 . A A . 52 PRO C 1 1
11 19920 1 1 52 PRO CA C 29.884 7.367 -2.040 1.00 . A A . 52 PRO CA 1 1
11 19921 1 1 52 PRO CB C 31.075 7.973 -1.316 1.00 . A A . 52 PRO CB 1 1
11 19922 1 1 52 PRO CD C 29.212 7.723 0.266 1.00 . A A . 52 PRO CD 1 1
11 19923 1 1 52 PRO CG C 30.706 7.981 0.158 1.00 . A A . 52 PRO CG 1 1
11 19924 1 1 52 PRO HA H 29.677 7.857 -2.887 1.00 . A A . 52 PRO HA 1 1
11 19925 1 1 52 PRO HB2 H 31.978 7.387 -1.489 1.00 . A A . 52 PRO HB2 1 1
11 19926 1 1 52 PRO HB3 H 31.277 8.982 -1.674 1.00 . A A . 52 PRO HB3 1 1
11 19927 1 1 52 PRO HD2 H 29.003 6.864 0.904 1.00 . A A . 52 PRO HD2 1 1
11 19928 1 1 52 PRO HD3 H 28.693 8.577 0.702 1.00 . A A . 52 PRO HD3 1 1
11 19929 1 1 52 PRO HG2 H 31.265 7.216 0.696 1.00 . A A . 52 PRO HG2 1 1
11 19930 1 1 52 PRO HG3 H 30.961 8.940 0.610 1.00 . A A . 52 PRO HG3 1 1
11 19931 1 1 52 PRO N N 28.777 7.482 -1.107 1.00 . A A . 52 PRO N 1 1
11 19932 1 1 52 PRO O O 29.482 5.004 -1.898 1.00 . A A . 52 PRO O 1 1
11 19933 1 1 53 ALA C C 32.459 3.805 -3.044 1.00 . A A . 53 ALA C 1 1
11 19934 1 1 53 ALA CA C 31.325 4.393 -3.887 1.00 . A A . 53 ALA CA 1 1
11 19935 1 1 53 ALA CB C 31.679 4.461 -5.374 1.00 . A A . 53 ALA CB 1 1
11 19936 1 1 53 ALA H H 31.515 6.467 -3.842 1.00 . A A . 53 ALA H 1 1
11 19937 1 1 53 ALA HA H 30.435 3.776 -3.766 1.00 . A A . 53 ALA HA 1 1
11 19938 1 1 53 ALA HB1 H 31.163 3.663 -5.907 1.00 . A A . 53 ALA HB1 1 1
11 19939 1 1 53 ALA HB2 H 31.370 5.426 -5.777 1.00 . A A . 53 ALA HB2 1 1
11 19940 1 1 53 ALA HB3 H 32.756 4.344 -5.497 1.00 . A A . 53 ALA HB3 1 1
11 19941 1 1 53 ALA N N 31.009 5.726 -3.402 1.00 . A A . 53 ALA N 1 1
11 19942 1 1 53 ALA O O 33.107 2.843 -3.454 1.00 . A A . 53 ALA O 1 1
11 19943 1 1 54 ASP C C 33.069 3.440 0.314 1.00 . A A . 54 ASP C 1 1
11 19944 1 1 54 ASP CA C 33.707 3.954 -0.978 1.00 . A A . 54 ASP CA 1 1
11 19945 1 1 54 ASP CB C 34.655 5.099 -0.615 1.00 . A A . 54 ASP CB 1 1
11 19946 1 1 54 ASP CG C 35.053 6.005 -1.782 1.00 . A A . 54 ASP CG 1 1
11 19947 1 1 54 ASP H H 32.132 5.188 -1.556 1.00 . A A . 54 ASP H 1 1
11 19948 1 1 54 ASP HA H 34.237 3.172 -1.522 1.00 . A A . 54 ASP HA 1 1
11 19949 1 1 54 ASP HB2 H 34.184 5.709 0.156 1.00 . A A . 54 ASP HB2 1 1
11 19950 1 1 54 ASP HB3 H 35.560 4.676 -0.178 1.00 . A A . 54 ASP HB3 1 1
11 19951 1 1 54 ASP HD2 H 36.858 5.541 -1.512 1.00 . A A . 54 ASP HD2 1 1
11 19952 1 1 54 ASP N N 32.663 4.407 -1.882 1.00 . A A . 54 ASP N 1 1
11 19953 1 1 54 ASP O O 33.751 2.862 1.159 1.00 . A A . 54 ASP O 1 1
11 19954 1 1 54 ASP OD1 O 34.209 6.398 -2.601 1.00 . A A . 54 ASP OD1 1 1
11 19955 1 1 54 ASP OD2 O 36.305 6.310 -1.832 1.00 . A A . 54 ASP OD2 1 1
11 19956 1 1 55 LEU C C 30.687 1.751 1.463 1.00 . A A . 55 LEU C 1 1
11 19957 1 1 55 LEU CA C 31.032 3.235 1.601 1.00 . A A . 55 LEU CA 1 1
11 19958 1 1 55 LEU CB C 29.813 4.131 1.829 1.00 . A A . 55 LEU CB 1 1
11 19959 1 1 55 LEU CD1 C 28.229 4.942 3.616 1.00 . A A . 55 LEU CD1 1 1
11 19960 1 1 55 LEU CD2 C 27.842 2.703 2.488 1.00 . A A . 55 LEU CD2 1 1
11 19961 1 1 55 LEU CG C 28.881 3.718 2.969 1.00 . A A . 55 LEU CG 1 1
11 19962 1 1 55 LEU H H 31.223 4.139 -0.266 1.00 . A A . 55 LEU H 1 1
11 19963 1 1 55 LEU HA H 31.688 3.359 2.462 1.00 . A A . 55 LEU HA 1 1
11 19964 1 1 55 LEU HB2 H 30.163 5.145 2.021 1.00 . A A . 55 LEU HB2 1 1
11 19965 1 1 55 LEU HB3 H 29.233 4.164 0.906 1.00 . A A . 55 LEU HB3 1 1
11 19966 1 1 55 LEU HD11 H 27.166 4.958 3.375 1.00 . A A . 55 LEU HD11 1 1
11 19967 1 1 55 LEU HD12 H 28.356 4.892 4.698 1.00 . A A . 55 LEU HD12 1 1
11 19968 1 1 55 LEU HD13 H 28.702 5.848 3.236 1.00 . A A . 55 LEU HD13 1 1
11 19969 1 1 55 LEU HD21 H 27.089 3.212 1.886 1.00 . A A . 55 LEU HD21 1 1
11 19970 1 1 55 LEU HD22 H 28.333 1.938 1.887 1.00 . A A . 55 LEU HD22 1 1
11 19971 1 1 55 LEU HD23 H 27.363 2.237 3.349 1.00 . A A . 55 LEU HD23 1 1
11 19972 1 1 55 LEU HG H 29.478 3.227 3.738 1.00 . A A . 55 LEU HG 1 1
11 19973 1 1 55 LEU N N 31.769 3.668 0.426 1.00 . A A . 55 LEU N 1 1
11 19974 1 1 55 LEU O O 30.654 1.218 0.355 1.00 . A A . 55 LEU O 1 1
11 19975 1 1 56 THR C C 28.697 -0.489 3.204 1.00 . A A . 56 THR C 1 1
11 19976 1 1 56 THR CA C 30.098 -0.287 2.624 1.00 . A A . 56 THR CA 1 1
11 19977 1 1 56 THR CB C 31.190 -1.026 3.401 1.00 . A A . 56 THR CB 1 1
11 19978 1 1 56 THR CG2 C 32.583 -0.448 3.145 1.00 . A A . 56 THR CG2 1 1
11 19979 1 1 56 THR H H 30.469 1.566 3.501 1.00 . A A . 56 THR H 1 1
11 19980 1 1 56 THR HA H 30.074 -0.649 1.597 1.00 . A A . 56 THR HA 1 1
11 19981 1 1 56 THR HB H 31.165 -2.094 3.186 1.00 . A A . 56 THR HB 1 1
11 19982 1 1 56 THR HG1 H 30.580 -1.509 5.245 1.00 . A A . 56 THR HG1 1 1
11 19983 1 1 56 THR HG21 H 32.556 0.188 2.261 1.00 . A A . 56 THR HG21 1 1
11 19984 1 1 56 THR HG22 H 32.896 0.141 4.007 1.00 . A A . 56 THR HG22 1 1
11 19985 1 1 56 THR HG23 H 33.290 -1.263 2.986 1.00 . A A . 56 THR HG23 1 1
11 19986 1 1 56 THR N N 30.439 1.125 2.604 1.00 . A A . 56 THR N 1 1
11 19987 1 1 56 THR O O 28.235 0.313 4.015 1.00 . A A . 56 THR O 1 1
11 19988 1 1 56 THR OG1 O 30.925 -0.703 4.764 1.00 . A A . 56 THR OG1 1 1
11 19989 1 1 57 VAL C C 26.626 -1.599 4.732 1.00 . A A . 57 VAL C 1 1
11 19990 1 1 57 VAL CA C 26.720 -1.882 3.232 1.00 . A A . 57 VAL CA 1 1
11 19991 1 1 57 VAL CB C 26.370 -3.328 2.873 1.00 . A A . 57 VAL CB 1 1
11 19992 1 1 57 VAL CG1 C 25.007 -3.720 3.446 1.00 . A A . 57 VAL CG1 1 1
11 19993 1 1 57 VAL CG2 C 26.411 -3.542 1.358 1.00 . A A . 57 VAL CG2 1 1
11 19994 1 1 57 VAL H H 28.442 -2.211 2.106 1.00 . A A . 57 VAL H 1 1
11 19995 1 1 57 VAL HA H 26.025 -1.226 2.707 1.00 . A A . 57 VAL HA 1 1
11 19996 1 1 57 VAL HB H 27.122 -3.976 3.323 1.00 . A A . 57 VAL HB 1 1
11 19997 1 1 57 VAL HG11 H 25.006 -4.784 3.684 1.00 . A A . 57 VAL HG11 1 1
11 19998 1 1 57 VAL HG12 H 24.814 -3.145 4.352 1.00 . A A . 57 VAL HG12 1 1
11 19999 1 1 57 VAL HG13 H 24.230 -3.512 2.711 1.00 . A A . 57 VAL HG13 1 1
11 20000 1 1 57 VAL HG21 H 25.395 -3.660 0.981 1.00 . A A . 57 VAL HG21 1 1
11 20001 1 1 57 VAL HG22 H 26.877 -2.680 0.882 1.00 . A A . 57 VAL HG22 1 1
11 20002 1 1 57 VAL HG23 H 26.989 -4.438 1.134 1.00 . A A . 57 VAL HG23 1 1
11 20003 1 1 57 VAL N N 28.059 -1.564 2.766 1.00 . A A . 57 VAL N 1 1
11 20004 1 1 57 VAL O O 25.680 -0.959 5.189 1.00 . A A . 57 VAL O 1 1
11 20005 1 1 58 GLY C C 27.189 -0.492 7.277 1.00 . A A . 58 GLY C 1 1
11 20006 1 1 58 GLY CA C 27.661 -1.897 6.898 1.00 . A A . 58 GLY CA 1 1
11 20007 1 1 58 GLY H H 28.386 -2.608 5.079 1.00 . A A . 58 GLY H 1 1
11 20008 1 1 58 GLY HA2 H 27.031 -2.641 7.385 1.00 . A A . 58 GLY HA2 1 1
11 20009 1 1 58 GLY HA3 H 28.678 -2.053 7.260 1.00 . A A . 58 GLY HA3 1 1
11 20010 1 1 58 GLY N N 27.620 -2.089 5.458 1.00 . A A . 58 GLY N 1 1
11 20011 1 1 58 GLY O O 26.279 -0.338 8.090 1.00 . A A . 58 GLY O 1 1
11 20012 1 1 59 GLN C C 26.010 2.136 6.614 1.00 . A A . 59 GLN C 1 1
11 20013 1 1 59 GLN CA C 27.485 1.884 6.934 1.00 . A A . 59 GLN CA 1 1
11 20014 1 1 59 GLN CB C 28.387 2.833 6.143 1.00 . A A . 59 GLN CB 1 1
11 20015 1 1 59 GLN CD C 30.806 3.504 5.903 1.00 . A A . 59 GLN CD 1 1
11 20016 1 1 59 GLN CG C 29.838 2.347 6.155 1.00 . A A . 59 GLN CG 1 1
11 20017 1 1 59 GLN H H 28.567 0.363 6.010 1.00 . A A . 59 GLN H 1 1
11 20018 1 1 59 GLN HA H 27.662 2.028 8.000 1.00 . A A . 59 GLN HA 1 1
11 20019 1 1 59 GLN HB2 H 28.032 2.905 5.114 1.00 . A A . 59 GLN HB2 1 1
11 20020 1 1 59 GLN HB3 H 28.332 3.834 6.570 1.00 . A A . 59 GLN HB3 1 1
11 20021 1 1 59 GLN HE21 H 32.342 2.197 6.078 1.00 . A A . 59 GLN HE21 1 1
11 20022 1 1 59 GLN HE22 H 32.798 3.837 5.759 1.00 . A A . 59 GLN HE22 1 1
11 20023 1 1 59 GLN HG2 H 30.062 1.883 7.115 1.00 . A A . 59 GLN HG2 1 1
11 20024 1 1 59 GLN HG3 H 29.975 1.581 5.392 1.00 . A A . 59 GLN HG3 1 1
11 20025 1 1 59 GLN N N 27.828 0.497 6.670 1.00 . A A . 59 GLN N 1 1
11 20026 1 1 59 GLN NE2 N 32.088 3.150 5.914 1.00 . A A . 59 GLN NE2 1 1
11 20027 1 1 59 GLN O O 25.266 2.639 7.454 1.00 . A A . 59 GLN O 1 1
11 20028 1 1 59 GLN OE1 O 30.415 4.644 5.710 1.00 . A A . 59 GLN OE1 1 1
11 20029 1 1 60 PHE C C 23.272 1.461 6.016 1.00 . A A . 60 PHE C 1 1
11 20030 1 1 60 PHE CA C 24.259 1.954 4.955 1.00 . A A . 60 PHE CA 1 1
11 20031 1 1 60 PHE CB C 24.084 1.118 3.686 1.00 . A A . 60 PHE CB 1 1
11 20032 1 1 60 PHE CD1 C 22.603 2.350 2.086 1.00 . A A . 60 PHE CD1 1 1
11 20033 1 1 60 PHE CD2 C 21.696 0.509 3.242 1.00 . A A . 60 PHE CD2 1 1
11 20034 1 1 60 PHE CE1 C 21.360 2.550 1.429 1.00 . A A . 60 PHE CE1 1 1
11 20035 1 1 60 PHE CE2 C 20.453 0.709 2.585 1.00 . A A . 60 PHE CE2 1 1
11 20036 1 1 60 PHE CG C 22.745 1.334 2.978 1.00 . A A . 60 PHE CG 1 1
11 20037 1 1 60 PHE CZ C 20.311 1.725 1.693 1.00 . A A . 60 PHE CZ 1 1
11 20038 1 1 60 PHE H H 26.243 1.365 4.719 1.00 . A A . 60 PHE H 1 1
11 20039 1 1 60 PHE HA H 24.109 3.021 4.791 1.00 . A A . 60 PHE HA 1 1
11 20040 1 1 60 PHE HB2 H 24.891 1.355 2.993 1.00 . A A . 60 PHE HB2 1 1
11 20041 1 1 60 PHE HB3 H 24.182 0.063 3.941 1.00 . A A . 60 PHE HB3 1 1
11 20042 1 1 60 PHE HD1 H 23.444 3.011 1.874 1.00 . A A . 60 PHE HD1 1 1
11 20043 1 1 60 PHE HD2 H 21.809 -0.305 3.958 1.00 . A A . 60 PHE HD2 1 1
11 20044 1 1 60 PHE HE1 H 21.246 3.364 0.713 1.00 . A A . 60 PHE HE1 1 1
11 20045 1 1 60 PHE HE2 H 19.612 0.049 2.797 1.00 . A A . 60 PHE HE2 1 1
11 20046 1 1 60 PHE HZ H 19.357 1.879 1.189 1.00 . A A . 60 PHE HZ 1 1
11 20047 1 1 60 PHE N N 25.631 1.774 5.397 1.00 . A A . 60 PHE N 1 1
11 20048 1 1 60 PHE O O 22.393 2.207 6.445 1.00 . A A . 60 PHE O 1 1
11 20049 1 1 61 VAL C C 22.505 0.532 8.626 1.00 . A A . 61 VAL C 1 1
11 20050 1 1 61 VAL CA C 22.588 -0.393 7.410 1.00 . A A . 61 VAL CA 1 1
11 20051 1 1 61 VAL CB C 23.089 -1.796 7.759 1.00 . A A . 61 VAL CB 1 1
11 20052 1 1 61 VAL CG1 C 22.079 -2.535 8.639 1.00 . A A . 61 VAL CG1 1 1
11 20053 1 1 61 VAL CG2 C 23.403 -2.596 6.493 1.00 . A A . 61 VAL CG2 1 1
11 20054 1 1 61 VAL H H 24.169 -0.392 6.054 1.00 . A A . 61 VAL H 1 1
11 20055 1 1 61 VAL HA H 21.594 -0.488 6.973 1.00 . A A . 61 VAL HA 1 1
11 20056 1 1 61 VAL HB H 24.014 -1.690 8.326 1.00 . A A . 61 VAL HB 1 1
11 20057 1 1 61 VAL HG11 H 21.076 -2.399 8.235 1.00 . A A . 61 VAL HG11 1 1
11 20058 1 1 61 VAL HG12 H 22.323 -3.598 8.657 1.00 . A A . 61 VAL HG12 1 1
11 20059 1 1 61 VAL HG13 H 22.120 -2.136 9.653 1.00 . A A . 61 VAL HG13 1 1
11 20060 1 1 61 VAL HG21 H 23.156 -1.999 5.615 1.00 . A A . 61 VAL HG21 1 1
11 20061 1 1 61 VAL HG22 H 24.463 -2.848 6.476 1.00 . A A . 61 VAL HG22 1 1
11 20062 1 1 61 VAL HG23 H 22.812 -3.513 6.487 1.00 . A A . 61 VAL HG23 1 1
11 20063 1 1 61 VAL N N 23.451 0.208 6.408 1.00 . A A . 61 VAL N 1 1
11 20064 1 1 61 VAL O O 21.503 0.536 9.340 1.00 . A A . 61 VAL O 1 1
11 20065 1 1 62 TYR C C 22.874 3.511 9.625 1.00 . A A . 62 TYR C 1 1
11 20066 1 1 62 TYR CA C 23.631 2.220 9.942 1.00 . A A . 62 TYR CA 1 1
11 20067 1 1 62 TYR CB C 25.113 2.547 10.139 1.00 . A A . 62 TYR CB 1 1
11 20068 1 1 62 TYR CD1 C 25.058 2.030 12.607 1.00 . A A . 62 TYR CD1 1 1
11 20069 1 1 62 TYR CD2 C 26.275 3.955 11.878 1.00 . A A . 62 TYR CD2 1 1
11 20070 1 1 62 TYR CE1 C 25.418 2.319 13.971 1.00 . A A . 62 TYR CE1 1 1
11 20071 1 1 62 TYR CE2 C 26.634 4.244 13.242 1.00 . A A . 62 TYR CE2 1 1
11 20072 1 1 62 TYR CG C 25.494 2.854 11.589 1.00 . A A . 62 TYR CG 1 1
11 20073 1 1 62 TYR CZ C 26.188 3.412 14.221 1.00 . A A . 62 TYR CZ 1 1
11 20074 1 1 62 TYR H H 24.381 1.284 8.239 1.00 . A A . 62 TYR H 1 1
11 20075 1 1 62 TYR HA H 23.168 1.739 10.804 1.00 . A A . 62 TYR HA 1 1
11 20076 1 1 62 TYR HB2 H 25.710 1.706 9.788 1.00 . A A . 62 TYR HB2 1 1
11 20077 1 1 62 TYR HB3 H 25.371 3.404 9.517 1.00 . A A . 62 TYR HB3 1 1
11 20078 1 1 62 TYR HD1 H 24.442 1.161 12.378 1.00 . A A . 62 TYR HD1 1 1
11 20079 1 1 62 TYR HD2 H 26.619 4.605 11.074 1.00 . A A . 62 TYR HD2 1 1
11 20080 1 1 62 TYR HE1 H 25.080 1.677 14.784 1.00 . A A . 62 TYR HE1 1 1
11 20081 1 1 62 TYR HE2 H 27.250 5.110 13.485 1.00 . A A . 62 TYR HE2 1 1
11 20082 1 1 62 TYR HH H 25.712 3.933 16.033 1.00 . A A . 62 TYR HH 1 1
11 20083 1 1 62 TYR N N 23.571 1.293 8.825 1.00 . A A . 62 TYR N 1 1
11 20084 1 1 62 TYR O O 21.916 3.859 10.314 1.00 . A A . 62 TYR O 1 1
11 20085 1 1 62 TYR OH O 26.527 3.684 15.510 1.00 . A A . 62 TYR OH 1 1
11 20086 1 1 63 VAL C C 21.189 5.297 8.266 1.00 . A A . 63 VAL C 1 1
11 20087 1 1 63 VAL CA C 22.710 5.432 8.164 1.00 . A A . 63 VAL CA 1 1
11 20088 1 1 63 VAL CB C 23.183 5.809 6.759 1.00 . A A . 63 VAL CB 1 1
11 20089 1 1 63 VAL CG1 C 22.159 6.701 6.056 1.00 . A A . 63 VAL CG1 1 1
11 20090 1 1 63 VAL CG2 C 24.557 6.481 6.805 1.00 . A A . 63 VAL CG2 1 1
11 20091 1 1 63 VAL H H 24.111 3.897 8.026 1.00 . A A . 63 VAL H 1 1
11 20092 1 1 63 VAL HA H 23.040 6.211 8.851 1.00 . A A . 63 VAL HA 1 1
11 20093 1 1 63 VAL HB H 23.280 4.890 6.180 1.00 . A A . 63 VAL HB 1 1
11 20094 1 1 63 VAL HG11 H 22.050 7.634 6.608 1.00 . A A . 63 VAL HG11 1 1
11 20095 1 1 63 VAL HG12 H 22.499 6.916 5.043 1.00 . A A . 63 VAL HG12 1 1
11 20096 1 1 63 VAL HG13 H 21.198 6.189 6.015 1.00 . A A . 63 VAL HG13 1 1
11 20097 1 1 63 VAL HG21 H 25.299 5.768 7.162 1.00 . A A . 63 VAL HG21 1 1
11 20098 1 1 63 VAL HG22 H 24.829 6.820 5.805 1.00 . A A . 63 VAL HG22 1 1
11 20099 1 1 63 VAL HG23 H 24.520 7.336 7.480 1.00 . A A . 63 VAL HG23 1 1
11 20100 1 1 63 VAL N N 23.332 4.187 8.581 1.00 . A A . 63 VAL N 1 1
11 20101 1 1 63 VAL O O 20.526 6.143 8.863 1.00 . A A . 63 VAL O 1 1
11 20102 1 1 64 ILE C C 18.752 3.984 9.138 1.00 . A A . 64 ILE C 1 1
11 20103 1 1 64 ILE CA C 19.251 3.968 7.692 1.00 . A A . 64 ILE CA 1 1
11 20104 1 1 64 ILE CB C 18.931 2.672 6.944 1.00 . A A . 64 ILE CB 1 1
11 20105 1 1 64 ILE CD1 C 20.320 2.736 4.841 1.00 . A A . 64 ILE CD1 1 1
11 20106 1 1 64 ILE CG1 C 18.919 2.900 5.432 1.00 . A A . 64 ILE CG1 1 1
11 20107 1 1 64 ILE CG2 C 17.620 2.062 7.443 1.00 . A A . 64 ILE CG2 1 1
11 20108 1 1 64 ILE H H 21.228 3.542 7.191 1.00 . A A . 64 ILE H 1 1
11 20109 1 1 64 ILE HA H 18.767 4.781 7.150 1.00 . A A . 64 ILE HA 1 1
11 20110 1 1 64 ILE HB H 19.722 1.952 7.155 1.00 . A A . 64 ILE HB 1 1
11 20111 1 1 64 ILE HD11 H 20.707 1.748 5.092 1.00 . A A . 64 ILE HD11 1 1
11 20112 1 1 64 ILE HD12 H 20.273 2.843 3.757 1.00 . A A . 64 ILE HD12 1 1
11 20113 1 1 64 ILE HD13 H 20.980 3.500 5.253 1.00 . A A . 64 ILE HD13 1 1
11 20114 1 1 64 ILE HG12 H 18.236 2.194 4.959 1.00 . A A . 64 ILE HG12 1 1
11 20115 1 1 64 ILE HG13 H 18.543 3.900 5.214 1.00 . A A . 64 ILE HG13 1 1
11 20116 1 1 64 ILE HG21 H 17.245 1.353 6.705 1.00 . A A . 64 ILE HG21 1 1
11 20117 1 1 64 ILE HG22 H 17.795 1.545 8.387 1.00 . A A . 64 ILE HG22 1 1
11 20118 1 1 64 ILE HG23 H 16.885 2.852 7.593 1.00 . A A . 64 ILE HG23 1 1
11 20119 1 1 64 ILE N N 20.681 4.225 7.675 1.00 . A A . 64 ILE N 1 1
11 20120 1 1 64 ILE O O 17.801 4.694 9.462 1.00 . A A . 64 ILE O 1 1
11 20121 1 1 65 ARG C C 18.900 4.509 11.968 1.00 . A A . 65 ARG C 1 1
11 20122 1 1 65 ARG CA C 19.051 3.107 11.372 1.00 . A A . 65 ARG CA 1 1
11 20123 1 1 65 ARG CB C 20.103 2.333 12.168 1.00 . A A . 65 ARG CB 1 1
11 20124 1 1 65 ARG CD C 20.505 0.835 14.156 1.00 . A A . 65 ARG CD 1 1
11 20125 1 1 65 ARG CG C 19.500 1.743 13.444 1.00 . A A . 65 ARG CG 1 1
11 20126 1 1 65 ARG CZ C 22.348 -0.662 13.372 1.00 . A A . 65 ARG CZ 1 1
11 20127 1 1 65 ARG H H 20.188 2.619 9.696 1.00 . A A . 65 ARG H 1 1
11 20128 1 1 65 ARG HA H 18.101 2.573 11.381 1.00 . A A . 65 ARG HA 1 1
11 20129 1 1 65 ARG HB2 H 20.514 1.533 11.552 1.00 . A A . 65 ARG HB2 1 1
11 20130 1 1 65 ARG HB3 H 20.930 2.995 12.424 1.00 . A A . 65 ARG HB3 1 1
11 20131 1 1 65 ARG HD2 H 21.260 1.439 14.659 1.00 . A A . 65 ARG HD2 1 1
11 20132 1 1 65 ARG HD3 H 19.999 0.252 14.926 1.00 . A A . 65 ARG HD3 1 1
11 20133 1 1 65 ARG HE H 20.669 -0.255 12.323 1.00 . A A . 65 ARG HE 1 1
11 20134 1 1 65 ARG HG2 H 19.195 2.548 14.113 1.00 . A A . 65 ARG HG2 1 1
11 20135 1 1 65 ARG HG3 H 18.603 1.175 13.198 1.00 . A A . 65 ARG HG3 1 1
11 20136 1 1 65 ARG HH11 H 22.670 0.152 15.218 1.00 . A A . 65 ARG HH11 1 1
11 20137 1 1 65 ARG HH12 H 23.929 -0.890 14.645 1.00 . A A . 65 ARG HH12 1 1
11 20138 1 1 65 ARG HH22 H 23.708 -1.928 12.496 1.00 . A A . 65 ARG HH22 1 1
11 20139 1 1 65 ARG N N 19.415 3.193 9.968 1.00 . A A . 65 ARG N 1 1
11 20140 1 1 65 ARG NE N 21.150 -0.070 13.179 1.00 . A A . 65 ARG NE 1 1
11 20141 1 1 65 ARG NH1 N 23.043 -0.448 14.510 1.00 . A A . 65 ARG NH1 1 1
11 20142 1 1 65 ARG NH2 N 22.830 -1.452 12.431 1.00 . A A . 65 ARG NH2 1 1
11 20143 1 1 65 ARG O O 18.207 4.690 12.968 1.00 . A A . 65 ARG O 1 1
11 20144 1 1 66 LYS C C 18.143 7.440 11.430 1.00 . A A . 66 LYS C 1 1
11 20145 1 1 66 LYS CA C 19.507 6.842 11.782 1.00 . A A . 66 LYS CA 1 1
11 20146 1 1 66 LYS CB C 20.689 7.636 11.222 1.00 . A A . 66 LYS CB 1 1
11 20147 1 1 66 LYS CD C 22.143 6.195 12.696 1.00 . A A . 66 LYS CD 1 1
11 20148 1 1 66 LYS CE C 23.616 5.935 13.015 1.00 . A A . 66 LYS CE 1 1
11 20149 1 1 66 LYS CG C 21.984 6.826 11.311 1.00 . A A . 66 LYS CG 1 1
11 20150 1 1 66 LYS H H 20.120 5.307 10.515 1.00 . A A . 66 LYS H 1 1
11 20151 1 1 66 LYS HA H 19.610 6.833 12.867 1.00 . A A . 66 LYS HA 1 1
11 20152 1 1 66 LYS HB2 H 20.494 7.904 10.184 1.00 . A A . 66 LYS HB2 1 1
11 20153 1 1 66 LYS HB3 H 20.800 8.569 11.776 1.00 . A A . 66 LYS HB3 1 1
11 20154 1 1 66 LYS HD2 H 21.714 6.854 13.451 1.00 . A A . 66 LYS HD2 1 1
11 20155 1 1 66 LYS HD3 H 21.587 5.259 12.738 1.00 . A A . 66 LYS HD3 1 1
11 20156 1 1 66 LYS HE2 H 23.700 5.391 13.955 1.00 . A A . 66 LYS HE2 1 1
11 20157 1 1 66 LYS HE3 H 24.056 5.305 12.241 1.00 . A A . 66 LYS HE3 1 1
11 20158 1 1 66 LYS HG2 H 21.983 6.046 10.550 1.00 . A A . 66 LYS HG2 1 1
11 20159 1 1 66 LYS HG3 H 22.837 7.473 11.103 1.00 . A A . 66 LYS HG3 1 1
11 20160 1 1 66 LYS HZ1 H 25.215 7.192 12.561 1.00 . A A . 66 LYS HZ1 1 1
11 20161 1 1 66 LYS HZ3 H 24.625 7.430 14.059 1.00 . A A . 66 LYS HZ3 1 1
11 20162 1 1 66 LYS N N 19.559 5.463 11.328 1.00 . A A . 66 LYS N 1 1
11 20163 1 1 66 LYS NZ N 24.360 7.211 13.105 1.00 . A A . 66 LYS NZ 1 1
11 20164 1 1 66 LYS O O 17.533 8.127 12.247 1.00 . A A . 66 LYS O 1 1
11 20165 1 1 67 ARG C C 15.292 7.132 10.627 1.00 . A A . 67 ARG C 1 1
11 20166 1 1 67 ARG CA C 16.425 7.656 9.741 1.00 . A A . 67 ARG CA 1 1
11 20167 1 1 67 ARG CB C 16.168 7.234 8.293 1.00 . A A . 67 ARG CB 1 1
11 20168 1 1 67 ARG CD C 15.947 9.357 6.949 1.00 . A A . 67 ARG CD 1 1
11 20169 1 1 67 ARG CG C 16.860 8.185 7.314 1.00 . A A . 67 ARG CG 1 1
11 20170 1 1 67 ARG CZ C 16.266 11.570 5.831 1.00 . A A . 67 ARG CZ 1 1
11 20171 1 1 67 ARG H H 18.208 6.595 9.554 1.00 . A A . 67 ARG H 1 1
11 20172 1 1 67 ARG HA H 16.507 8.740 9.811 1.00 . A A . 67 ARG HA 1 1
11 20173 1 1 67 ARG HB2 H 16.529 6.218 8.137 1.00 . A A . 67 ARG HB2 1 1
11 20174 1 1 67 ARG HB3 H 15.095 7.224 8.099 1.00 . A A . 67 ARG HB3 1 1
11 20175 1 1 67 ARG HD2 H 15.052 8.988 6.448 1.00 . A A . 67 ARG HD2 1 1
11 20176 1 1 67 ARG HD3 H 15.619 9.868 7.854 1.00 . A A . 67 ARG HD3 1 1
11 20177 1 1 67 ARG HE H 17.500 9.983 5.617 1.00 . A A . 67 ARG HE 1 1
11 20178 1 1 67 ARG HG2 H 17.782 8.562 7.758 1.00 . A A . 67 ARG HG2 1 1
11 20179 1 1 67 ARG HG3 H 17.140 7.642 6.411 1.00 . A A . 67 ARG HG3 1 1
11 20180 1 1 67 ARG HH11 H 14.608 11.474 7.020 1.00 . A A . 67 ARG HH11 1 1
11 20181 1 1 67 ARG HH12 H 14.859 12.995 6.230 1.00 . A A . 67 ARG HH12 1 1
11 20182 1 1 67 ARG HH22 H 16.759 13.276 4.797 1.00 . A A . 67 ARG HH22 1 1
11 20183 1 1 67 ARG N N 17.705 7.155 10.212 1.00 . A A . 67 ARG N 1 1
11 20184 1 1 67 ARG NE N 16.666 10.303 6.067 1.00 . A A . 67 ARG NE 1 1
11 20185 1 1 67 ARG NH1 N 15.148 12.055 6.410 1.00 . A A . 67 ARG NH1 1 1
11 20186 1 1 67 ARG NH2 N 16.986 12.328 5.024 1.00 . A A . 67 ARG NH2 1 1
11 20187 1 1 67 ARG O O 14.194 7.686 10.628 1.00 . A A . 67 ARG O 1 1
11 20188 1 1 68 ILE C C 15.072 5.649 13.696 1.00 . A A . 68 ILE C 1 1
11 20189 1 1 68 ILE CA C 14.620 5.466 12.246 1.00 . A A . 68 ILE CA 1 1
11 20190 1 1 68 ILE CB C 14.374 4.007 11.858 1.00 . A A . 68 ILE CB 1 1
11 20191 1 1 68 ILE CD1 C 15.435 1.860 11.066 1.00 . A A . 68 ILE CD1 1 1
11 20192 1 1 68 ILE CG1 C 15.677 3.325 11.436 1.00 . A A . 68 ILE CG1 1 1
11 20193 1 1 68 ILE CG2 C 13.296 3.900 10.779 1.00 . A A . 68 ILE CG2 1 1
11 20194 1 1 68 ILE H H 16.494 5.626 11.351 1.00 . A A . 68 ILE H 1 1
11 20195 1 1 68 ILE HA H 13.679 5.999 12.107 1.00 . A A . 68 ILE HA 1 1
11 20196 1 1 68 ILE HB H 14.004 3.478 12.736 1.00 . A A . 68 ILE HB 1 1
11 20197 1 1 68 ILE HD11 H 14.617 1.464 11.667 1.00 . A A . 68 ILE HD11 1 1
11 20198 1 1 68 ILE HD12 H 15.176 1.791 10.009 1.00 . A A . 68 ILE HD12 1 1
11 20199 1 1 68 ILE HD13 H 16.339 1.283 11.257 1.00 . A A . 68 ILE HD13 1 1
11 20200 1 1 68 ILE HG12 H 16.108 3.852 10.584 1.00 . A A . 68 ILE HG12 1 1
11 20201 1 1 68 ILE HG13 H 16.403 3.384 12.247 1.00 . A A . 68 ILE HG13 1 1
11 20202 1 1 68 ILE HG21 H 12.432 3.370 11.179 1.00 . A A . 68 ILE HG21 1 1
11 20203 1 1 68 ILE HG22 H 12.995 4.900 10.466 1.00 . A A . 68 ILE HG22 1 1
11 20204 1 1 68 ILE HG23 H 13.691 3.356 9.922 1.00 . A A . 68 ILE HG23 1 1
11 20205 1 1 68 ILE N N 15.599 6.071 11.358 1.00 . A A . 68 ILE N 1 1
11 20206 1 1 68 ILE O O 14.301 5.412 14.625 1.00 . A A . 68 ILE O 1 1
11 20207 1 1 69 MET C C 16.459 5.180 16.133 1.00 . A A . 69 MET C 1 1
11 20208 1 1 69 MET CA C 16.882 6.289 15.167 1.00 . A A . 69 MET CA 1 1
11 20209 1 1 69 MET CB C 16.413 7.642 15.705 1.00 . A A . 69 MET CB 1 1
11 20210 1 1 69 MET CE C 15.055 10.413 15.664 1.00 . A A . 69 MET CE 1 1
11 20211 1 1 69 MET CG C 14.888 7.688 15.819 1.00 . A A . 69 MET CG 1 1
11 20212 1 1 69 MET H H 16.939 6.262 13.085 1.00 . A A . 69 MET H 1 1
11 20213 1 1 69 MET HA H 17.964 6.269 15.031 1.00 . A A . 69 MET HA 1 1
11 20214 1 1 69 MET HB2 H 16.860 7.823 16.683 1.00 . A A . 69 MET HB2 1 1
11 20215 1 1 69 MET HB3 H 16.757 8.439 15.046 1.00 . A A . 69 MET HB3 1 1
11 20216 1 1 69 MET HE1 H 14.465 11.323 15.772 1.00 . A A . 69 MET HE1 1 1
11 20217 1 1 69 MET HE2 H 16.089 10.615 15.946 1.00 . A A . 69 MET HE2 1 1
11 20218 1 1 69 MET HE3 H 15.020 10.077 14.628 1.00 . A A . 69 MET HE3 1 1
11 20219 1 1 69 MET HG2 H 14.441 7.696 14.824 1.00 . A A . 69 MET HG2 1 1
11 20220 1 1 69 MET HG3 H 14.525 6.792 16.323 1.00 . A A . 69 MET HG3 1 1
11 20221 1 1 69 MET N N 16.319 6.071 13.845 1.00 . A A . 69 MET N 1 1
11 20222 1 1 69 MET O O 16.012 5.458 17.245 1.00 . A A . 69 MET O 1 1
11 20223 1 1 69 MET SD S 14.387 9.142 16.724 1.00 . A A . 69 MET SD 1 1
11 20224 1 1 70 LEU C C 17.250 2.658 17.637 1.00 . A A . 70 LEU C 1 1
11 20225 1 1 70 LEU CA C 16.255 2.796 16.483 1.00 . A A . 70 LEU CA 1 1
11 20226 1 1 70 LEU CB C 16.145 1.542 15.613 1.00 . A A . 70 LEU CB 1 1
11 20227 1 1 70 LEU CD1 C 13.784 2.294 15.148 1.00 . A A . 70 LEU CD1 1 1
11 20228 1 1 70 LEU CD2 C 14.721 0.242 13.988 1.00 . A A . 70 LEU CD2 1 1
11 20229 1 1 70 LEU CG C 14.726 1.094 15.259 1.00 . A A . 70 LEU CG 1 1
11 20230 1 1 70 LEU H H 16.980 3.730 14.768 1.00 . A A . 70 LEU H 1 1
11 20231 1 1 70 LEU HA H 15.266 2.986 16.901 1.00 . A A . 70 LEU HA 1 1
11 20232 1 1 70 LEU HB2 H 16.691 1.718 14.686 1.00 . A A . 70 LEU HB2 1 1
11 20233 1 1 70 LEU HB3 H 16.646 0.722 16.127 1.00 . A A . 70 LEU HB3 1 1
11 20234 1 1 70 LEU HD11 H 13.042 2.104 14.372 1.00 . A A . 70 LEU HD11 1 1
11 20235 1 1 70 LEU HD12 H 13.279 2.449 16.102 1.00 . A A . 70 LEU HD12 1 1
11 20236 1 1 70 LEU HD13 H 14.358 3.185 14.892 1.00 . A A . 70 LEU HD13 1 1
11 20237 1 1 70 LEU HD21 H 15.483 0.611 13.301 1.00 . A A . 70 LEU HD21 1 1
11 20238 1 1 70 LEU HD22 H 14.935 -0.795 14.245 1.00 . A A . 70 LEU HD22 1 1
11 20239 1 1 70 LEU HD23 H 13.742 0.305 13.512 1.00 . A A . 70 LEU HD23 1 1
11 20240 1 1 70 LEU HG H 14.354 0.466 16.068 1.00 . A A . 70 LEU HG 1 1
11 20241 1 1 70 LEU N N 16.615 3.947 15.674 1.00 . A A . 70 LEU N 1 1
11 20242 1 1 70 LEU O O 18.383 3.127 17.544 1.00 . A A . 70 LEU O 1 1
11 20243 1 1 71 PRO C C 18.656 0.699 19.643 1.00 . A A . 71 PRO C 1 1
11 20244 1 1 71 PRO CA C 17.614 1.789 19.898 1.00 . A A . 71 PRO CA 1 1
11 20245 1 1 71 PRO CB C 16.646 1.435 21.015 1.00 . A A . 71 PRO CB 1 1
11 20246 1 1 71 PRO CD C 15.442 1.425 18.873 1.00 . A A . 71 PRO CD 1 1
11 20247 1 1 71 PRO CG C 15.360 1.002 20.330 1.00 . A A . 71 PRO CG 1 1
11 20248 1 1 71 PRO HA H 18.132 2.619 20.105 1.00 . A A . 71 PRO HA 1 1
11 20249 1 1 71 PRO HB2 H 17.045 0.636 21.639 1.00 . A A . 71 PRO HB2 1 1
11 20250 1 1 71 PRO HB3 H 16.471 2.292 21.666 1.00 . A A . 71 PRO HB3 1 1
11 20251 1 1 71 PRO HD2 H 15.298 0.576 18.205 1.00 . A A . 71 PRO HD2 1 1
11 20252 1 1 71 PRO HD3 H 14.671 2.156 18.629 1.00 . A A . 71 PRO HD3 1 1
11 20253 1 1 71 PRO HG2 H 15.232 -0.078 20.407 1.00 . A A . 71 PRO HG2 1 1
11 20254 1 1 71 PRO HG3 H 14.497 1.460 20.813 1.00 . A A . 71 PRO HG3 1 1
11 20255 1 1 71 PRO N N 16.778 1.995 18.727 1.00 . A A . 71 PRO N 1 1
11 20256 1 1 71 PRO O O 18.586 -0.010 18.640 1.00 . A A . 71 PRO O 1 1
11 20257 1 1 72 PRO C C 20.156 -1.795 20.814 1.00 . A A . 72 PRO C 1 1
11 20258 1 1 72 PRO CA C 20.680 -0.396 20.481 1.00 . A A . 72 PRO CA 1 1
11 20259 1 1 72 PRO CB C 21.765 0.075 21.435 1.00 . A A . 72 PRO CB 1 1
11 20260 1 1 72 PRO CD C 19.739 1.418 21.793 1.00 . A A . 72 PRO CD 1 1
11 20261 1 1 72 PRO CG C 21.090 1.050 22.386 1.00 . A A . 72 PRO CG 1 1
11 20262 1 1 72 PRO HA H 21.011 -0.446 19.538 1.00 . A A . 72 PRO HA 1 1
11 20263 1 1 72 PRO HB2 H 22.198 -0.765 21.979 1.00 . A A . 72 PRO HB2 1 1
11 20264 1 1 72 PRO HB3 H 22.579 0.557 20.894 1.00 . A A . 72 PRO HB3 1 1
11 20265 1 1 72 PRO HD2 H 18.930 1.211 22.494 1.00 . A A . 72 PRO HD2 1 1
11 20266 1 1 72 PRO HD3 H 19.689 2.480 21.553 1.00 . A A . 72 PRO HD3 1 1
11 20267 1 1 72 PRO HG2 H 20.965 0.599 23.370 1.00 . A A . 72 PRO HG2 1 1
11 20268 1 1 72 PRO HG3 H 21.704 1.940 22.519 1.00 . A A . 72 PRO HG3 1 1
11 20269 1 1 72 PRO N N 19.624 0.596 20.592 1.00 . A A . 72 PRO N 1 1
11 20270 1 1 72 PRO O O 20.904 -2.770 20.764 1.00 . A A . 72 PRO O 1 1
11 20271 1 1 73 GLU C C 17.550 -3.707 20.259 1.00 . A A . 73 GLU C 1 1
11 20272 1 1 73 GLU CA C 18.242 -3.111 21.487 1.00 . A A . 73 GLU CA 1 1
11 20273 1 1 73 GLU CB C 17.253 -2.934 22.641 1.00 . A A . 73 GLU CB 1 1
11 20274 1 1 73 GLU CD C 14.957 -2.125 23.301 1.00 . A A . 73 GLU CD 1 1
11 20275 1 1 73 GLU CG C 15.992 -2.203 22.176 1.00 . A A . 73 GLU CG 1 1
11 20276 1 1 73 GLU H H 18.273 -1.050 21.183 1.00 . A A . 73 GLU H 1 1
11 20277 1 1 73 GLU HA H 19.053 -3.764 21.808 1.00 . A A . 73 GLU HA 1 1
11 20278 1 1 73 GLU HB2 H 16.983 -3.910 23.046 1.00 . A A . 73 GLU HB2 1 1
11 20279 1 1 73 GLU HB3 H 17.726 -2.374 23.448 1.00 . A A . 73 GLU HB3 1 1
11 20280 1 1 73 GLU HE2 H 14.701 -1.752 25.129 1.00 . A A . 73 GLU HE2 1 1
11 20281 1 1 73 GLU HG2 H 16.252 -1.197 21.846 1.00 . A A . 73 GLU HG2 1 1
11 20282 1 1 73 GLU HG3 H 15.564 -2.719 21.317 1.00 . A A . 73 GLU HG3 1 1
11 20283 1 1 73 GLU N N 18.875 -1.848 21.146 1.00 . A A . 73 GLU N 1 1
11 20284 1 1 73 GLU O O 17.430 -4.925 20.140 1.00 . A A . 73 GLU O 1 1
11 20285 1 1 73 GLU OE1 O 13.754 -2.279 23.047 1.00 . A A . 73 GLU OE1 1 1
11 20286 1 1 73 GLU OE2 O 15.443 -1.896 24.474 1.00 . A A . 73 GLU OE2 1 1
11 20287 1 1 74 LYS C C 17.420 -4.016 17.279 1.00 . A A . 74 LYS C 1 1
11 20288 1 1 74 LYS CA C 16.438 -3.243 18.162 1.00 . A A . 74 LYS CA 1 1
11 20289 1 1 74 LYS CB C 15.794 -2.045 17.462 1.00 . A A . 74 LYS CB 1 1
11 20290 1 1 74 LYS CD C 13.473 -2.351 16.522 1.00 . A A . 74 LYS CD 1 1
11 20291 1 1 74 LYS CE C 12.114 -2.929 16.921 1.00 . A A . 74 LYS CE 1 1
11 20292 1 1 74 LYS CG C 14.294 -1.978 17.759 1.00 . A A . 74 LYS CG 1 1
11 20293 1 1 74 LYS H H 17.216 -1.831 19.480 1.00 . A A . 74 LYS H 1 1
11 20294 1 1 74 LYS HA H 15.632 -3.917 18.454 1.00 . A A . 74 LYS HA 1 1
11 20295 1 1 74 LYS HB2 H 16.275 -1.124 17.792 1.00 . A A . 74 LYS HB2 1 1
11 20296 1 1 74 LYS HB3 H 15.952 -2.119 16.386 1.00 . A A . 74 LYS HB3 1 1
11 20297 1 1 74 LYS HD2 H 13.329 -1.469 15.897 1.00 . A A . 74 LYS HD2 1 1
11 20298 1 1 74 LYS HD3 H 14.021 -3.079 15.924 1.00 . A A . 74 LYS HD3 1 1
11 20299 1 1 74 LYS HE2 H 11.643 -2.286 17.664 1.00 . A A . 74 LYS HE2 1 1
11 20300 1 1 74 LYS HE3 H 11.453 -2.950 16.054 1.00 . A A . 74 LYS HE3 1 1
11 20301 1 1 74 LYS HG2 H 14.051 -2.654 18.578 1.00 . A A . 74 LYS HG2 1 1
11 20302 1 1 74 LYS HG3 H 14.029 -0.972 18.085 1.00 . A A . 74 LYS HG3 1 1
11 20303 1 1 74 LYS HZ1 H 12.439 -4.288 18.466 1.00 . A A . 74 LYS HZ1 1 1
11 20304 1 1 74 LYS HZ3 H 13.050 -4.787 17.041 1.00 . A A . 74 LYS HZ3 1 1
11 20305 1 1 74 LYS N N 17.114 -2.820 19.376 1.00 . A A . 74 LYS N 1 1
11 20306 1 1 74 LYS NZ N 12.271 -4.295 17.466 1.00 . A A . 74 LYS NZ 1 1
11 20307 1 1 74 LYS O O 18.608 -4.094 17.587 1.00 . A A . 74 LYS O 1 1
11 20308 1 1 75 ALA C C 17.128 -5.188 13.858 1.00 . A A . 75 ALA C 1 1
11 20309 1 1 75 ALA CA C 17.702 -5.331 15.269 1.00 . A A . 75 ALA CA 1 1
11 20310 1 1 75 ALA CB C 17.767 -6.790 15.727 1.00 . A A . 75 ALA CB 1 1
11 20311 1 1 75 ALA H H 15.920 -4.499 15.955 1.00 . A A . 75 ALA H 1 1
11 20312 1 1 75 ALA HA H 18.708 -4.912 15.288 1.00 . A A . 75 ALA HA 1 1
11 20313 1 1 75 ALA HB1 H 17.529 -6.848 16.789 1.00 . A A . 75 ALA HB1 1 1
11 20314 1 1 75 ALA HB2 H 17.048 -7.381 15.160 1.00 . A A . 75 ALA HB2 1 1
11 20315 1 1 75 ALA HB3 H 18.771 -7.179 15.558 1.00 . A A . 75 ALA HB3 1 1
11 20316 1 1 75 ALA N N 16.887 -4.568 16.199 1.00 . A A . 75 ALA N 1 1
11 20317 1 1 75 ALA O O 16.092 -5.772 13.543 1.00 . A A . 75 ALA O 1 1
11 20318 1 1 76 ILE C C 18.335 -4.929 10.724 1.00 . A A . 76 ILE C 1 1
11 20319 1 1 76 ILE CA C 17.400 -4.181 11.676 1.00 . A A . 76 ILE CA 1 1
11 20320 1 1 76 ILE CB C 17.300 -2.681 11.388 1.00 . A A . 76 ILE CB 1 1
11 20321 1 1 76 ILE CD1 C 15.851 -0.896 10.353 1.00 . A A . 76 ILE CD1 1 1
11 20322 1 1 76 ILE CG1 C 16.181 -2.389 10.386 1.00 . A A . 76 ILE CG1 1 1
11 20323 1 1 76 ILE CG2 C 18.646 -2.121 10.923 1.00 . A A . 76 ILE CG2 1 1
11 20324 1 1 76 ILE H H 18.668 -3.937 13.310 1.00 . A A . 76 ILE H 1 1
11 20325 1 1 76 ILE HA H 16.398 -4.596 11.573 1.00 . A A . 76 ILE HA 1 1
11 20326 1 1 76 ILE HB H 17.042 -2.172 12.316 1.00 . A A . 76 ILE HB 1 1
11 20327 1 1 76 ILE HD11 H 16.743 -0.333 10.078 1.00 . A A . 76 ILE HD11 1 1
11 20328 1 1 76 ILE HD12 H 15.065 -0.713 9.620 1.00 . A A . 76 ILE HD12 1 1
11 20329 1 1 76 ILE HD13 H 15.510 -0.577 11.338 1.00 . A A . 76 ILE HD13 1 1
11 20330 1 1 76 ILE HG12 H 16.481 -2.721 9.393 1.00 . A A . 76 ILE HG12 1 1
11 20331 1 1 76 ILE HG13 H 15.289 -2.956 10.656 1.00 . A A . 76 ILE HG13 1 1
11 20332 1 1 76 ILE HG21 H 18.840 -1.176 11.429 1.00 . A A . 76 ILE HG21 1 1
11 20333 1 1 76 ILE HG22 H 19.437 -2.831 11.164 1.00 . A A . 76 ILE HG22 1 1
11 20334 1 1 76 ILE HG23 H 18.619 -1.958 9.846 1.00 . A A . 76 ILE HG23 1 1
11 20335 1 1 76 ILE N N 17.827 -4.408 13.046 1.00 . A A . 76 ILE N 1 1
11 20336 1 1 76 ILE O O 19.447 -5.297 11.102 1.00 . A A . 76 ILE O 1 1
11 20337 1 1 77 PHE C C 18.254 -5.357 7.093 1.00 . A A . 77 PHE C 1 1
11 20338 1 1 77 PHE CA C 18.630 -5.829 8.499 1.00 . A A . 77 PHE CA 1 1
11 20339 1 1 77 PHE CB C 18.301 -7.317 8.630 1.00 . A A . 77 PHE CB 1 1
11 20340 1 1 77 PHE CD1 C 17.593 -7.718 10.998 1.00 . A A . 77 PHE CD1 1 1
11 20341 1 1 77 PHE CD2 C 19.684 -8.557 10.310 1.00 . A A . 77 PHE CD2 1 1
11 20342 1 1 77 PHE CE1 C 17.810 -8.245 12.299 1.00 . A A . 77 PHE CE1 1 1
11 20343 1 1 77 PHE CE2 C 19.901 -9.084 11.610 1.00 . A A . 77 PHE CE2 1 1
11 20344 1 1 77 PHE CG C 18.535 -7.885 10.031 1.00 . A A . 77 PHE CG 1 1
11 20345 1 1 77 PHE CZ C 18.959 -8.917 12.578 1.00 . A A . 77 PHE CZ 1 1
11 20346 1 1 77 PHE H H 16.946 -4.829 9.209 1.00 . A A . 77 PHE H 1 1
11 20347 1 1 77 PHE HA H 19.680 -5.603 8.687 1.00 . A A . 77 PHE HA 1 1
11 20348 1 1 77 PHE HB2 H 17.258 -7.474 8.355 1.00 . A A . 77 PHE HB2 1 1
11 20349 1 1 77 PHE HB3 H 18.907 -7.877 7.917 1.00 . A A . 77 PHE HB3 1 1
11 20350 1 1 77 PHE HD1 H 16.672 -7.180 10.775 1.00 . A A . 77 PHE HD1 1 1
11 20351 1 1 77 PHE HD2 H 20.439 -8.691 9.535 1.00 . A A . 77 PHE HD2 1 1
11 20352 1 1 77 PHE HE1 H 17.056 -8.112 13.074 1.00 . A A . 77 PHE HE1 1 1
11 20353 1 1 77 PHE HE2 H 20.822 -9.623 11.834 1.00 . A A . 77 PHE HE2 1 1
11 20354 1 1 77 PHE HZ H 19.126 -9.322 13.576 1.00 . A A . 77 PHE HZ 1 1
11 20355 1 1 77 PHE N N 17.851 -5.132 9.508 1.00 . A A . 77 PHE N 1 1
11 20356 1 1 77 PHE O O 17.106 -4.996 6.842 1.00 . A A . 77 PHE O 1 1
11 20357 1 1 78 ILE C C 19.060 -6.181 3.923 1.00 . A A . 78 ILE C 1 1
11 20358 1 1 78 ILE CA C 19.032 -4.955 4.838 1.00 . A A . 78 ILE CA 1 1
11 20359 1 1 78 ILE CB C 20.040 -3.873 4.447 1.00 . A A . 78 ILE CB 1 1
11 20360 1 1 78 ILE CD1 C 19.179 -2.224 6.150 1.00 . A A . 78 ILE CD1 1 1
11 20361 1 1 78 ILE CG1 C 20.400 -2.999 5.650 1.00 . A A . 78 ILE CG1 1 1
11 20362 1 1 78 ILE CG2 C 19.525 -3.043 3.269 1.00 . A A . 78 ILE CG2 1 1
11 20363 1 1 78 ILE H H 20.176 -5.672 6.425 1.00 . A A . 78 ILE H 1 1
11 20364 1 1 78 ILE HA H 18.040 -4.506 4.784 1.00 . A A . 78 ILE HA 1 1
11 20365 1 1 78 ILE HB H 20.957 -4.363 4.120 1.00 . A A . 78 ILE HB 1 1
11 20366 1 1 78 ILE HD11 H 18.284 -2.833 6.019 1.00 . A A . 78 ILE HD11 1 1
11 20367 1 1 78 ILE HD12 H 19.306 -1.988 7.206 1.00 . A A . 78 ILE HD12 1 1
11 20368 1 1 78 ILE HD13 H 19.076 -1.300 5.581 1.00 . A A . 78 ILE HD13 1 1
11 20369 1 1 78 ILE HG12 H 20.793 -3.622 6.453 1.00 . A A . 78 ILE HG12 1 1
11 20370 1 1 78 ILE HG13 H 21.190 -2.300 5.374 1.00 . A A . 78 ILE HG13 1 1
11 20371 1 1 78 ILE HG21 H 19.723 -1.988 3.455 1.00 . A A . 78 ILE HG21 1 1
11 20372 1 1 78 ILE HG22 H 20.034 -3.354 2.357 1.00 . A A . 78 ILE HG22 1 1
11 20373 1 1 78 ILE HG23 H 18.452 -3.198 3.158 1.00 . A A . 78 ILE HG23 1 1
11 20374 1 1 78 ILE N N 19.244 -5.376 6.212 1.00 . A A . 78 ILE N 1 1
11 20375 1 1 78 ILE O O 19.903 -7.062 4.086 1.00 . A A . 78 ILE O 1 1
11 20376 1 1 79 PHE C C 18.030 -6.793 0.597 1.00 . A A . 79 PHE C 1 1
11 20377 1 1 79 PHE CA C 18.036 -7.302 2.040 1.00 . A A . 79 PHE CA 1 1
11 20378 1 1 79 PHE CB C 16.715 -8.020 2.321 1.00 . A A . 79 PHE CB 1 1
11 20379 1 1 79 PHE CD1 C 16.493 -8.255 4.805 1.00 . A A . 79 PHE CD1 1 1
11 20380 1 1 79 PHE CD2 C 16.951 -10.192 3.545 1.00 . A A . 79 PHE CD2 1 1
11 20381 1 1 79 PHE CE1 C 16.498 -9.028 5.996 1.00 . A A . 79 PHE CE1 1 1
11 20382 1 1 79 PHE CE2 C 16.956 -10.965 4.736 1.00 . A A . 79 PHE CE2 1 1
11 20383 1 1 79 PHE CG C 16.720 -8.853 3.605 1.00 . A A . 79 PHE CG 1 1
11 20384 1 1 79 PHE CZ C 16.730 -10.367 5.937 1.00 . A A . 79 PHE CZ 1 1
11 20385 1 1 79 PHE H H 17.447 -5.478 2.855 1.00 . A A . 79 PHE H 1 1
11 20386 1 1 79 PHE HA H 18.910 -7.934 2.197 1.00 . A A . 79 PHE HA 1 1
11 20387 1 1 79 PHE HB2 H 15.917 -7.280 2.384 1.00 . A A . 79 PHE HB2 1 1
11 20388 1 1 79 PHE HB3 H 16.480 -8.671 1.479 1.00 . A A . 79 PHE HB3 1 1
11 20389 1 1 79 PHE HD1 H 16.308 -7.182 4.852 1.00 . A A . 79 PHE HD1 1 1
11 20390 1 1 79 PHE HD2 H 17.133 -10.671 2.584 1.00 . A A . 79 PHE HD2 1 1
11 20391 1 1 79 PHE HE1 H 16.316 -8.548 6.958 1.00 . A A . 79 PHE HE1 1 1
11 20392 1 1 79 PHE HE2 H 17.142 -12.038 4.689 1.00 . A A . 79 PHE HE2 1 1
11 20393 1 1 79 PHE HZ H 16.734 -10.960 6.851 1.00 . A A . 79 PHE HZ 1 1
11 20394 1 1 79 PHE N N 18.129 -6.199 2.981 1.00 . A A . 79 PHE N 1 1
11 20395 1 1 79 PHE O O 17.174 -5.994 0.221 1.00 . A A . 79 PHE O 1 1
11 20396 1 1 80 VAL C C 18.771 -8.075 -2.459 1.00 . A A . 80 VAL C 1 1
11 20397 1 1 80 VAL CA C 19.110 -6.881 -1.565 1.00 . A A . 80 VAL CA 1 1
11 20398 1 1 80 VAL CB C 20.505 -6.311 -1.832 1.00 . A A . 80 VAL CB 1 1
11 20399 1 1 80 VAL CG1 C 21.507 -7.429 -2.127 1.00 . A A . 80 VAL CG1 1 1
11 20400 1 1 80 VAL CG2 C 20.470 -5.291 -2.972 1.00 . A A . 80 VAL CG2 1 1
11 20401 1 1 80 VAL H H 19.687 -7.927 0.143 1.00 . A A . 80 VAL H 1 1
11 20402 1 1 80 VAL HA H 18.382 -6.090 -1.744 1.00 . A A . 80 VAL HA 1 1
11 20403 1 1 80 VAL HB H 20.834 -5.795 -0.931 1.00 . A A . 80 VAL HB 1 1
11 20404 1 1 80 VAL HG11 H 21.686 -8.005 -1.219 1.00 . A A . 80 VAL HG11 1 1
11 20405 1 1 80 VAL HG12 H 21.103 -8.084 -2.900 1.00 . A A . 80 VAL HG12 1 1
11 20406 1 1 80 VAL HG13 H 22.445 -6.995 -2.472 1.00 . A A . 80 VAL HG13 1 1
11 20407 1 1 80 VAL HG21 H 21.489 -5.023 -3.251 1.00 . A A . 80 VAL HG21 1 1
11 20408 1 1 80 VAL HG22 H 19.960 -5.724 -3.832 1.00 . A A . 80 VAL HG22 1 1
11 20409 1 1 80 VAL HG23 H 19.937 -4.398 -2.644 1.00 . A A . 80 VAL HG23 1 1
11 20410 1 1 80 VAL N N 18.994 -7.277 -0.171 1.00 . A A . 80 VAL N 1 1
11 20411 1 1 80 VAL O O 19.253 -9.183 -2.232 1.00 . A A . 80 VAL O 1 1
11 20412 1 1 81 ASN C C 17.178 -10.114 -3.608 1.00 . A A . 81 ASN C 1 1
11 20413 1 1 81 ASN CA C 17.532 -8.847 -4.388 1.00 . A A . 81 ASN CA 1 1
11 20414 1 1 81 ASN CB C 18.661 -9.191 -5.361 1.00 . A A . 81 ASN CB 1 1
11 20415 1 1 81 ASN CG C 18.577 -8.334 -6.626 1.00 . A A . 81 ASN CG 1 1
11 20416 1 1 81 ASN H H 17.554 -6.904 -3.637 1.00 . A A . 81 ASN H 1 1
11 20417 1 1 81 ASN HA H 16.677 -8.432 -4.922 1.00 . A A . 81 ASN HA 1 1
11 20418 1 1 81 ASN HB2 H 19.625 -9.036 -4.876 1.00 . A A . 81 ASN HB2 1 1
11 20419 1 1 81 ASN HB3 H 18.606 -10.247 -5.629 1.00 . A A . 81 ASN HB3 1 1
11 20420 1 1 81 ASN HD21 H 20.530 -7.863 -6.380 1.00 . A A . 81 ASN HD21 1 1
11 20421 1 1 81 ASN HD22 H 19.764 -7.149 -7.759 1.00 . A A . 81 ASN HD22 1 1
11 20422 1 1 81 ASN N N 17.942 -7.808 -3.458 1.00 . A A . 81 ASN N 1 1
11 20423 1 1 81 ASN ND2 N 19.718 -7.732 -6.948 1.00 . A A . 81 ASN ND2 1 1
11 20424 1 1 81 ASN O O 17.802 -11.157 -3.793 1.00 . A A . 81 ASN O 1 1
11 20425 1 1 81 ASN OD1 O 17.544 -8.226 -7.266 1.00 . A A . 81 ASN OD1 1 1
11 20426 1 1 82 ASP C C 16.950 -11.847 -1.394 1.00 . A A . 82 ASP C 1 1
11 20427 1 1 82 ASP CA C 15.731 -11.102 -1.941 1.00 . A A . 82 ASP CA 1 1
11 20428 1 1 82 ASP CB C 14.907 -12.089 -2.771 1.00 . A A . 82 ASP CB 1 1
11 20429 1 1 82 ASP CG C 13.658 -11.497 -3.427 1.00 . A A . 82 ASP CG 1 1
11 20430 1 1 82 ASP H H 15.673 -9.129 -2.606 1.00 . A A . 82 ASP H 1 1
11 20431 1 1 82 ASP HA H 15.123 -10.661 -1.151 1.00 . A A . 82 ASP HA 1 1
11 20432 1 1 82 ASP HB2 H 15.545 -12.506 -3.550 1.00 . A A . 82 ASP HB2 1 1
11 20433 1 1 82 ASP HB3 H 14.605 -12.917 -2.130 1.00 . A A . 82 ASP HB3 1 1
11 20434 1 1 82 ASP HD2 H 13.542 -9.685 -2.926 1.00 . A A . 82 ASP HD2 1 1
11 20435 1 1 82 ASP N N 16.176 -9.981 -2.751 1.00 . A A . 82 ASP N 1 1
11 20436 1 1 82 ASP O O 16.969 -13.077 -1.364 1.00 . A A . 82 ASP O 1 1
11 20437 1 1 82 ASP OD1 O 13.254 -11.912 -4.523 1.00 . A A . 82 ASP OD1 1 1
11 20438 1 1 82 ASP OD2 O 13.083 -10.557 -2.755 1.00 . A A . 82 ASP OD2 1 1
11 20439 1 1 83 THR C C 19.664 -10.802 0.743 1.00 . A A . 83 THR C 1 1
11 20440 1 1 83 THR CA C 19.160 -11.642 -0.433 1.00 . A A . 83 THR CA 1 1
11 20441 1 1 83 THR CB C 20.174 -11.763 -1.572 1.00 . A A . 83 THR CB 1 1
11 20442 1 1 83 THR CG2 C 21.328 -10.768 -1.436 1.00 . A A . 83 THR CG2 1 1
11 20443 1 1 83 THR H H 17.916 -10.072 -1.005 1.00 . A A . 83 THR H 1 1
11 20444 1 1 83 THR HA H 18.931 -12.634 -0.042 1.00 . A A . 83 THR HA 1 1
11 20445 1 1 83 THR HB H 19.685 -11.662 -2.541 1.00 . A A . 83 THR HB 1 1
11 20446 1 1 83 THR HG1 H 21.392 -13.252 -2.124 1.00 . A A . 83 THR HG1 1 1
11 20447 1 1 83 THR HG21 H 20.957 -9.836 -1.010 1.00 . A A . 83 THR HG21 1 1
11 20448 1 1 83 THR HG22 H 22.094 -11.187 -0.783 1.00 . A A . 83 THR HG22 1 1
11 20449 1 1 83 THR HG23 H 21.757 -10.573 -2.419 1.00 . A A . 83 THR HG23 1 1
11 20450 1 1 83 THR N N 17.939 -11.071 -0.976 1.00 . A A . 83 THR N 1 1
11 20451 1 1 83 THR O O 18.991 -9.868 1.176 1.00 . A A . 83 THR O 1 1
11 20452 1 1 83 THR OG1 O 20.784 -13.033 -1.361 1.00 . A A . 83 THR OG1 1 1
11 20453 1 1 84 LEU C C 22.940 -10.273 2.077 1.00 . A A . 84 LEU C 1 1
11 20454 1 1 84 LEU CA C 21.445 -10.457 2.342 1.00 . A A . 84 LEU CA 1 1
11 20455 1 1 84 LEU CB C 21.137 -11.173 3.659 1.00 . A A . 84 LEU CB 1 1
11 20456 1 1 84 LEU CD1 C 19.756 -9.568 5.028 1.00 . A A . 84 LEU CD1 1 1
11 20457 1 1 84 LEU CD2 C 21.425 -11.104 6.164 1.00 . A A . 84 LEU CD2 1 1
11 20458 1 1 84 LEU CG C 21.098 -10.292 4.909 1.00 . A A . 84 LEU CG 1 1
11 20459 1 1 84 LEU H H 21.383 -11.927 0.867 1.00 . A A . 84 LEU H 1 1
11 20460 1 1 84 LEU HA H 20.979 -9.473 2.394 1.00 . A A . 84 LEU HA 1 1
11 20461 1 1 84 LEU HB2 H 20.174 -11.674 3.561 1.00 . A A . 84 LEU HB2 1 1
11 20462 1 1 84 LEU HB3 H 21.886 -11.951 3.810 1.00 . A A . 84 LEU HB3 1 1
11 20463 1 1 84 LEU HD11 H 19.886 -8.654 5.606 1.00 . A A . 84 LEU HD11 1 1
11 20464 1 1 84 LEU HD12 H 19.388 -9.319 4.032 1.00 . A A . 84 LEU HD12 1 1
11 20465 1 1 84 LEU HD13 H 19.037 -10.216 5.529 1.00 . A A . 84 LEU HD13 1 1
11 20466 1 1 84 LEU HD21 H 21.150 -12.147 6.003 1.00 . A A . 84 LEU HD21 1 1
11 20467 1 1 84 LEU HD22 H 22.492 -11.037 6.372 1.00 . A A . 84 LEU HD22 1 1
11 20468 1 1 84 LEU HD23 H 20.864 -10.707 7.010 1.00 . A A . 84 LEU HD23 1 1
11 20469 1 1 84 LEU HG H 21.869 -9.527 4.811 1.00 . A A . 84 LEU HG 1 1
11 20470 1 1 84 LEU N N 20.843 -11.166 1.226 1.00 . A A . 84 LEU N 1 1
11 20471 1 1 84 LEU O O 23.728 -11.197 2.275 1.00 . A A . 84 LEU O 1 1
11 20472 1 1 85 PRO C C 25.483 -8.517 2.615 1.00 . A A . 85 PRO C 1 1
11 20473 1 1 85 PRO CA C 24.683 -8.724 1.328 1.00 . A A . 85 PRO CA 1 1
11 20474 1 1 85 PRO CB C 24.625 -7.480 0.457 1.00 . A A . 85 PRO CB 1 1
11 20475 1 1 85 PRO CD C 22.390 -7.923 1.376 1.00 . A A . 85 PRO CD 1 1
11 20476 1 1 85 PRO CG C 23.247 -6.879 0.679 1.00 . A A . 85 PRO CG 1 1
11 20477 1 1 85 PRO HA H 25.121 -9.488 0.854 1.00 . A A . 85 PRO HA 1 1
11 20478 1 1 85 PRO HB2 H 25.408 -6.773 0.733 1.00 . A A . 85 PRO HB2 1 1
11 20479 1 1 85 PRO HB3 H 24.778 -7.730 -0.593 1.00 . A A . 85 PRO HB3 1 1
11 20480 1 1 85 PRO HD2 H 21.975 -7.538 2.307 1.00 . A A . 85 PRO HD2 1 1
11 20481 1 1 85 PRO HD3 H 21.548 -8.225 0.753 1.00 . A A . 85 PRO HD3 1 1
11 20482 1 1 85 PRO HG2 H 23.317 -5.976 1.285 1.00 . A A . 85 PRO HG2 1 1
11 20483 1 1 85 PRO HG3 H 22.798 -6.590 -0.272 1.00 . A A . 85 PRO HG3 1 1
11 20484 1 1 85 PRO N N 23.296 -9.042 1.622 1.00 . A A . 85 PRO N 1 1
11 20485 1 1 85 PRO O O 24.915 -8.198 3.659 1.00 . A A . 85 PRO O 1 1
11 20486 1 1 86 PRO C C 27.916 -7.068 3.964 1.00 . A A . 86 PRO C 1 1
11 20487 1 1 86 PRO CA C 27.708 -8.549 3.638 1.00 . A A . 86 PRO CA 1 1
11 20488 1 1 86 PRO CB C 28.994 -9.257 3.243 1.00 . A A . 86 PRO CB 1 1
11 20489 1 1 86 PRO CD C 27.531 -9.089 1.276 1.00 . A A . 86 PRO CD 1 1
11 20490 1 1 86 PRO CG C 28.951 -9.385 1.729 1.00 . A A . 86 PRO CG 1 1
11 20491 1 1 86 PRO HA H 27.297 -8.953 4.455 1.00 . A A . 86 PRO HA 1 1
11 20492 1 1 86 PRO HB2 H 29.867 -8.687 3.563 1.00 . A A . 86 PRO HB2 1 1
11 20493 1 1 86 PRO HB3 H 29.061 -10.236 3.717 1.00 . A A . 86 PRO HB3 1 1
11 20494 1 1 86 PRO HD2 H 27.510 -8.284 0.541 1.00 . A A . 86 PRO HD2 1 1
11 20495 1 1 86 PRO HD3 H 27.075 -9.961 0.808 1.00 . A A . 86 PRO HD3 1 1
11 20496 1 1 86 PRO HG2 H 29.652 -8.690 1.267 1.00 . A A . 86 PRO HG2 1 1
11 20497 1 1 86 PRO HG3 H 29.248 -10.388 1.423 1.00 . A A . 86 PRO HG3 1 1
11 20498 1 1 86 PRO N N 26.824 -8.711 2.496 1.00 . A A . 86 PRO N 1 1
11 20499 1 1 86 PRO O O 27.685 -6.204 3.119 1.00 . A A . 86 PRO O 1 1
11 20500 1 1 87 THR C C 29.945 -4.962 5.125 1.00 . A A . 87 THR C 1 1
11 20501 1 1 87 THR CA C 28.593 -5.460 5.639 1.00 . A A . 87 THR CA 1 1
11 20502 1 1 87 THR CB C 28.477 -5.437 7.164 1.00 . A A . 87 THR CB 1 1
11 20503 1 1 87 THR CG2 C 29.352 -6.498 7.834 1.00 . A A . 87 THR CG2 1 1
11 20504 1 1 87 THR H H 28.536 -7.529 5.871 1.00 . A A . 87 THR H 1 1
11 20505 1 1 87 THR HA H 27.829 -4.815 5.206 1.00 . A A . 87 THR HA 1 1
11 20506 1 1 87 THR HB H 27.437 -5.535 7.477 1.00 . A A . 87 THR HB 1 1
11 20507 1 1 87 THR HG1 H 30.071 -4.253 7.412 1.00 . A A . 87 THR HG1 1 1
11 20508 1 1 87 THR HG21 H 28.717 -7.240 8.318 1.00 . A A . 87 THR HG21 1 1
11 20509 1 1 87 THR HG22 H 29.972 -6.986 7.082 1.00 . A A . 87 THR HG22 1 1
11 20510 1 1 87 THR HG23 H 29.990 -6.025 8.580 1.00 . A A . 87 THR HG23 1 1
11 20511 1 1 87 THR N N 28.351 -6.821 5.191 1.00 . A A . 87 THR N 1 1
11 20512 1 1 87 THR O O 30.317 -3.813 5.357 1.00 . A A . 87 THR O 1 1
11 20513 1 1 87 THR OG1 O 29.080 -4.202 7.540 1.00 . A A . 87 THR OG1 1 1
11 20514 1 1 88 ALA C C 31.795 -5.157 2.407 1.00 . A A . 88 ALA C 1 1
11 20515 1 1 88 ALA CA C 31.947 -5.517 3.886 1.00 . A A . 88 ALA CA 1 1
11 20516 1 1 88 ALA CB C 32.909 -6.686 4.106 1.00 . A A . 88 ALA CB 1 1
11 20517 1 1 88 ALA H H 30.334 -6.784 4.250 1.00 . A A . 88 ALA H 1 1
11 20518 1 1 88 ALA HA H 32.321 -4.648 4.426 1.00 . A A . 88 ALA HA 1 1
11 20519 1 1 88 ALA HB1 H 32.810 -7.051 5.128 1.00 . A A . 88 ALA HB1 1 1
11 20520 1 1 88 ALA HB2 H 32.671 -7.489 3.409 1.00 . A A . 88 ALA HB2 1 1
11 20521 1 1 88 ALA HB3 H 33.933 -6.351 3.937 1.00 . A A . 88 ALA HB3 1 1
11 20522 1 1 88 ALA N N 30.644 -5.852 4.435 1.00 . A A . 88 ALA N 1 1
11 20523 1 1 88 ALA O O 32.596 -4.399 1.863 1.00 . A A . 88 ALA O 1 1
11 20524 1 1 89 ALA C C 30.495 -3.957 0.139 1.00 . A A . 89 ALA C 1 1
11 20525 1 1 89 ALA CA C 30.494 -5.466 0.391 1.00 . A A . 89 ALA CA 1 1
11 20526 1 1 89 ALA CB C 29.168 -6.122 -0.002 1.00 . A A . 89 ALA CB 1 1
11 20527 1 1 89 ALA H H 30.114 -6.334 2.247 1.00 . A A . 89 ALA H 1 1
11 20528 1 1 89 ALA HA H 31.297 -5.923 -0.186 1.00 . A A . 89 ALA HA 1 1
11 20529 1 1 89 ALA HB1 H 28.427 -5.939 0.776 1.00 . A A . 89 ALA HB1 1 1
11 20530 1 1 89 ALA HB2 H 28.819 -5.698 -0.944 1.00 . A A . 89 ALA HB2 1 1
11 20531 1 1 89 ALA HB3 H 29.315 -7.195 -0.119 1.00 . A A . 89 ALA HB3 1 1
11 20532 1 1 89 ALA N N 30.761 -5.718 1.797 1.00 . A A . 89 ALA N 1 1
11 20533 1 1 89 ALA O O 29.943 -3.192 0.929 1.00 . A A . 89 ALA O 1 1
11 20534 1 1 90 LEU C C 29.977 -1.795 -2.168 1.00 . A A . 90 LEU C 1 1
11 20535 1 1 90 LEU CA C 31.201 -2.170 -1.330 1.00 . A A . 90 LEU CA 1 1
11 20536 1 1 90 LEU CB C 32.534 -1.872 -2.020 1.00 . A A . 90 LEU CB 1 1
11 20537 1 1 90 LEU CD1 C 33.418 -0.408 -0.166 1.00 . A A . 90 LEU CD1 1 1
11 20538 1 1 90 LEU CD2 C 34.471 -0.322 -2.473 1.00 . A A . 90 LEU CD2 1 1
11 20539 1 1 90 LEU CG C 33.183 -0.530 -1.673 1.00 . A A . 90 LEU CG 1 1
11 20540 1 1 90 LEU H H 31.567 -4.203 -1.601 1.00 . A A . 90 LEU H 1 1
11 20541 1 1 90 LEU HA H 31.179 -1.590 -0.407 1.00 . A A . 90 LEU HA 1 1
11 20542 1 1 90 LEU HB2 H 33.236 -2.668 -1.771 1.00 . A A . 90 LEU HB2 1 1
11 20543 1 1 90 LEU HB3 H 32.378 -1.910 -3.098 1.00 . A A . 90 LEU HB3 1 1
11 20544 1 1 90 LEU HD11 H 33.107 -1.330 0.326 1.00 . A A . 90 LEU HD11 1 1
11 20545 1 1 90 LEU HD12 H 34.477 -0.234 0.024 1.00 . A A . 90 LEU HD12 1 1
11 20546 1 1 90 LEU HD13 H 32.837 0.427 0.226 1.00 . A A . 90 LEU HD13 1 1
11 20547 1 1 90 LEU HD21 H 34.235 0.157 -3.423 1.00 . A A . 90 LEU HD21 1 1
11 20548 1 1 90 LEU HD22 H 35.152 0.313 -1.905 1.00 . A A . 90 LEU HD22 1 1
11 20549 1 1 90 LEU HD23 H 34.943 -1.286 -2.659 1.00 . A A . 90 LEU HD23 1 1
11 20550 1 1 90 LEU HG H 32.495 0.266 -1.957 1.00 . A A . 90 LEU HG 1 1
11 20551 1 1 90 LEU N N 31.121 -3.574 -0.964 1.00 . A A . 90 LEU N 1 1
11 20552 1 1 90 LEU O O 29.648 -2.482 -3.134 1.00 . A A . 90 LEU O 1 1
11 20553 1 1 91 MET C C 28.463 0.025 -3.946 1.00 . A A . 91 MET C 1 1
11 20554 1 1 91 MET CA C 28.156 -0.232 -2.470 1.00 . A A . 91 MET CA 1 1
11 20555 1 1 91 MET CB C 27.660 1.060 -1.818 1.00 . A A . 91 MET CB 1 1
11 20556 1 1 91 MET CE C 24.799 0.218 -1.259 1.00 . A A . 91 MET CE 1 1
11 20557 1 1 91 MET CG C 27.304 0.831 -0.348 1.00 . A A . 91 MET CG 1 1
11 20558 1 1 91 MET H H 29.611 -0.154 -0.981 1.00 . A A . 91 MET H 1 1
11 20559 1 1 91 MET HA H 27.420 -1.031 -2.378 1.00 . A A . 91 MET HA 1 1
11 20560 1 1 91 MET HB2 H 28.429 1.829 -1.895 1.00 . A A . 91 MET HB2 1 1
11 20561 1 1 91 MET HB3 H 26.786 1.430 -2.355 1.00 . A A . 91 MET HB3 1 1
11 20562 1 1 91 MET HE1 H 23.834 0.123 -0.762 1.00 . A A . 91 MET HE1 1 1
11 20563 1 1 91 MET HE2 H 25.006 1.270 -1.452 1.00 . A A . 91 MET HE2 1 1
11 20564 1 1 91 MET HE3 H 24.777 -0.328 -2.202 1.00 . A A . 91 MET HE3 1 1
11 20565 1 1 91 MET HG2 H 28.197 0.556 0.212 1.00 . A A . 91 MET HG2 1 1
11 20566 1 1 91 MET HG3 H 26.924 1.754 0.091 1.00 . A A . 91 MET HG3 1 1
11 20567 1 1 91 MET N N 29.337 -0.707 -1.768 1.00 . A A . 91 MET N 1 1
11 20568 1 1 91 MET O O 27.550 0.137 -4.763 1.00 . A A . 91 MET O 1 1
11 20569 1 1 91 MET SD S 26.077 -0.457 -0.211 1.00 . A A . 91 MET SD 1 1
11 20570 1 1 92 SER C C 30.027 -0.918 -6.443 1.00 . A A . 92 SER C 1 1
11 20571 1 1 92 SER CA C 30.190 0.354 -5.608 1.00 . A A . 92 SER CA 1 1
11 20572 1 1 92 SER CB C 31.644 0.829 -5.643 1.00 . A A . 92 SER CB 1 1
11 20573 1 1 92 SER H H 30.487 0.019 -3.573 1.00 . A A . 92 SER H 1 1
11 20574 1 1 92 SER HA H 29.541 1.144 -5.984 1.00 . A A . 92 SER HA 1 1
11 20575 1 1 92 SER HB2 H 31.871 1.228 -6.631 1.00 . A A . 92 SER HB2 1 1
11 20576 1 1 92 SER HB3 H 31.776 1.644 -4.932 1.00 . A A . 92 SER HB3 1 1
11 20577 1 1 92 SER HG H 32.503 -0.936 -6.031 1.00 . A A . 92 SER HG 1 1
11 20578 1 1 92 SER N N 29.751 0.111 -4.244 1.00 . A A . 92 SER N 1 1
11 20579 1 1 92 SER O O 29.453 -0.881 -7.531 1.00 . A A . 92 SER O 1 1
11 20580 1 1 92 SER OG O 32.556 -0.221 -5.334 1.00 . A A . 92 SER OG 1 1
11 20581 1 1 93 ALA C C 29.030 -3.826 -6.492 1.00 . A A . 93 ALA C 1 1
11 20582 1 1 93 ALA CA C 30.461 -3.293 -6.586 1.00 . A A . 93 ALA CA 1 1
11 20583 1 1 93 ALA CB C 31.483 -4.258 -5.983 1.00 . A A . 93 ALA CB 1 1
11 20584 1 1 93 ALA H H 31.007 -2.034 -5.019 1.00 . A A . 93 ALA H 1 1
11 20585 1 1 93 ALA HA H 30.710 -3.127 -7.634 1.00 . A A . 93 ALA HA 1 1
11 20586 1 1 93 ALA HB1 H 31.200 -4.493 -4.957 1.00 . A A . 93 ALA HB1 1 1
11 20587 1 1 93 ALA HB2 H 31.508 -5.175 -6.572 1.00 . A A . 93 ALA HB2 1 1
11 20588 1 1 93 ALA HB3 H 32.469 -3.794 -5.990 1.00 . A A . 93 ALA HB3 1 1
11 20589 1 1 93 ALA N N 30.542 -2.012 -5.903 1.00 . A A . 93 ALA N 1 1
11 20590 1 1 93 ALA O O 28.584 -4.575 -7.360 1.00 . A A . 93 ALA O 1 1
11 20591 1 1 94 ILE C C 26.064 -3.153 -6.226 1.00 . A A . 94 ILE C 1 1
11 20592 1 1 94 ILE CA C 26.977 -3.846 -5.212 1.00 . A A . 94 ILE CA 1 1
11 20593 1 1 94 ILE CB C 26.569 -3.612 -3.756 1.00 . A A . 94 ILE CB 1 1
11 20594 1 1 94 ILE CD1 C 27.025 -5.931 -2.878 1.00 . A A . 94 ILE CD1 1 1
11 20595 1 1 94 ILE CG1 C 27.421 -4.455 -2.806 1.00 . A A . 94 ILE CG1 1 1
11 20596 1 1 94 ILE CG2 C 25.072 -3.863 -3.560 1.00 . A A . 94 ILE CG2 1 1
11 20597 1 1 94 ILE H H 28.718 -2.809 -4.729 1.00 . A A . 94 ILE H 1 1
11 20598 1 1 94 ILE HA H 26.938 -4.920 -5.390 1.00 . A A . 94 ILE HA 1 1
11 20599 1 1 94 ILE HB H 26.754 -2.566 -3.513 1.00 . A A . 94 ILE HB 1 1
11 20600 1 1 94 ILE HD11 H 27.912 -6.536 -3.072 1.00 . A A . 94 ILE HD11 1 1
11 20601 1 1 94 ILE HD12 H 26.579 -6.234 -1.931 1.00 . A A . 94 ILE HD12 1 1
11 20602 1 1 94 ILE HD13 H 26.305 -6.075 -3.683 1.00 . A A . 94 ILE HD13 1 1
11 20603 1 1 94 ILE HG12 H 28.475 -4.344 -3.061 1.00 . A A . 94 ILE HG12 1 1
11 20604 1 1 94 ILE HG13 H 27.301 -4.092 -1.785 1.00 . A A . 94 ILE HG13 1 1
11 20605 1 1 94 ILE HG21 H 24.598 -4.009 -4.530 1.00 . A A . 94 ILE HG21 1 1
11 20606 1 1 94 ILE HG22 H 24.930 -4.754 -2.948 1.00 . A A . 94 ILE HG22 1 1
11 20607 1 1 94 ILE HG23 H 24.622 -3.004 -3.061 1.00 . A A . 94 ILE HG23 1 1
11 20608 1 1 94 ILE N N 28.349 -3.418 -5.431 1.00 . A A . 94 ILE N 1 1
11 20609 1 1 94 ILE O O 25.367 -3.815 -6.993 1.00 . A A . 94 ILE O 1 1
11 20610 1 1 95 TYR C C 25.636 -1.337 -8.561 1.00 . A A . 95 TYR C 1 1
11 20611 1 1 95 TYR CA C 25.282 -1.039 -7.103 1.00 . A A . 95 TYR CA 1 1
11 20612 1 1 95 TYR CB C 25.610 0.424 -6.800 1.00 . A A . 95 TYR CB 1 1
11 20613 1 1 95 TYR CD1 C 25.590 1.458 -9.100 1.00 . A A . 95 TYR CD1 1 1
11 20614 1 1 95 TYR CD2 C 24.021 2.259 -7.484 1.00 . A A . 95 TYR CD2 1 1
11 20615 1 1 95 TYR CE1 C 25.069 2.388 -10.067 1.00 . A A . 95 TYR CE1 1 1
11 20616 1 1 95 TYR CE2 C 23.500 3.189 -8.451 1.00 . A A . 95 TYR CE2 1 1
11 20617 1 1 95 TYR CG C 25.056 1.412 -7.828 1.00 . A A . 95 TYR CG 1 1
11 20618 1 1 95 TYR CZ C 24.049 3.207 -9.695 1.00 . A A . 95 TYR CZ 1 1
11 20619 1 1 95 TYR H H 26.667 -1.298 -5.569 1.00 . A A . 95 TYR H 1 1
11 20620 1 1 95 TYR HA H 24.238 -1.300 -6.930 1.00 . A A . 95 TYR HA 1 1
11 20621 1 1 95 TYR HB2 H 25.215 0.679 -5.816 1.00 . A A . 95 TYR HB2 1 1
11 20622 1 1 95 TYR HB3 H 26.693 0.540 -6.747 1.00 . A A . 95 TYR HB3 1 1
11 20623 1 1 95 TYR HD1 H 26.408 0.789 -9.371 1.00 . A A . 95 TYR HD1 1 1
11 20624 1 1 95 TYR HD2 H 23.599 2.223 -6.479 1.00 . A A . 95 TYR HD2 1 1
11 20625 1 1 95 TYR HE1 H 25.482 2.434 -11.075 1.00 . A A . 95 TYR HE1 1 1
11 20626 1 1 95 TYR HE2 H 22.683 3.862 -8.193 1.00 . A A . 95 TYR HE2 1 1
11 20627 1 1 95 TYR HH H 23.089 3.590 -11.342 1.00 . A A . 95 TYR HH 1 1
11 20628 1 1 95 TYR N N 26.097 -1.829 -6.196 1.00 . A A . 95 TYR N 1 1
11 20629 1 1 95 TYR O O 24.860 -1.036 -9.466 1.00 . A A . 95 TYR O 1 1
11 20630 1 1 95 TYR OH O 23.556 4.085 -10.609 1.00 . A A . 95 TYR OH 1 1
11 20631 1 1 96 GLN C C 26.564 -3.525 -10.580 1.00 . A A . 96 GLN C 1 1
11 20632 1 1 96 GLN CA C 27.276 -2.269 -10.075 1.00 . A A . 96 GLN CA 1 1
11 20633 1 1 96 GLN CB C 28.795 -2.455 -10.093 1.00 . A A . 96 GLN CB 1 1
11 20634 1 1 96 GLN CD C 30.896 -1.061 -10.069 1.00 . A A . 96 GLN CD 1 1
11 20635 1 1 96 GLN CG C 29.492 -1.215 -10.657 1.00 . A A . 96 GLN CG 1 1
11 20636 1 1 96 GLN H H 27.435 -2.168 -8.000 1.00 . A A . 96 GLN H 1 1
11 20637 1 1 96 GLN HA H 27.013 -1.417 -10.702 1.00 . A A . 96 GLN HA 1 1
11 20638 1 1 96 GLN HB2 H 29.153 -2.649 -9.082 1.00 . A A . 96 GLN HB2 1 1
11 20639 1 1 96 GLN HB3 H 29.051 -3.327 -10.695 1.00 . A A . 96 GLN HB3 1 1
11 20640 1 1 96 GLN HE21 H 31.348 -2.900 -10.784 1.00 . A A . 96 GLN HE21 1 1
11 20641 1 1 96 GLN HE22 H 32.628 -2.102 -9.933 1.00 . A A . 96 GLN HE22 1 1
11 20642 1 1 96 GLN HG2 H 29.555 -1.292 -11.743 1.00 . A A . 96 GLN HG2 1 1
11 20643 1 1 96 GLN HG3 H 28.901 -0.328 -10.434 1.00 . A A . 96 GLN HG3 1 1
11 20644 1 1 96 GLN N N 26.809 -1.926 -8.742 1.00 . A A . 96 GLN N 1 1
11 20645 1 1 96 GLN NE2 N 31.689 -2.108 -10.280 1.00 . A A . 96 GLN NE2 1 1
11 20646 1 1 96 GLN O O 26.308 -3.659 -11.776 1.00 . A A . 96 GLN O 1 1
11 20647 1 1 96 GLN OE1 O 31.237 -0.058 -9.464 1.00 . A A . 96 GLN OE1 1 1
11 20648 1 1 97 GLU C C 24.148 -5.631 -9.461 1.00 . A A . 97 GLU C 1 1
11 20649 1 1 97 GLU CA C 25.587 -5.654 -9.980 1.00 . A A . 97 GLU CA 1 1
11 20650 1 1 97 GLU CB C 26.349 -6.861 -9.429 1.00 . A A . 97 GLU CB 1 1
11 20651 1 1 97 GLU CD C 27.916 -8.672 -10.220 1.00 . A A . 97 GLU CD 1 1
11 20652 1 1 97 GLU CG C 27.567 -7.184 -10.296 1.00 . A A . 97 GLU CG 1 1
11 20653 1 1 97 GLU H H 26.476 -4.297 -8.674 1.00 . A A . 97 GLU H 1 1
11 20654 1 1 97 GLU HA H 25.587 -5.699 -11.069 1.00 . A A . 97 GLU HA 1 1
11 20655 1 1 97 GLU HB2 H 26.669 -6.658 -8.407 1.00 . A A . 97 GLU HB2 1 1
11 20656 1 1 97 GLU HB3 H 25.687 -7.727 -9.389 1.00 . A A . 97 GLU HB3 1 1
11 20657 1 1 97 GLU HE2 H 27.637 -9.544 -11.866 1.00 . A A . 97 GLU HE2 1 1
11 20658 1 1 97 GLU HG2 H 27.365 -6.907 -11.331 1.00 . A A . 97 GLU HG2 1 1
11 20659 1 1 97 GLU HG3 H 28.419 -6.589 -9.968 1.00 . A A . 97 GLU HG3 1 1
11 20660 1 1 97 GLU N N 26.265 -4.414 -9.644 1.00 . A A . 97 GLU N 1 1
11 20661 1 1 97 GLU O O 23.398 -6.585 -9.657 1.00 . A A . 97 GLU O 1 1
11 20662 1 1 97 GLU OE1 O 28.828 -9.057 -9.473 1.00 . A A . 97 GLU OE1 1 1
11 20663 1 1 97 GLU OE2 O 27.201 -9.439 -10.972 1.00 . A A . 97 GLU OE2 1 1
11 20664 1 1 98 HIS C C 21.830 -3.102 -8.831 1.00 . A A . 98 HIS C 1 1
11 20665 1 1 98 HIS CA C 22.470 -4.369 -8.259 1.00 . A A . 98 HIS CA 1 1
11 20666 1 1 98 HIS CB C 22.507 -4.376 -6.730 1.00 . A A . 98 HIS CB 1 1
11 20667 1 1 98 HIS CD2 C 24.098 -6.347 -6.087 1.00 . A A . 98 HIS CD2 1 1
11 20668 1 1 98 HIS CE1 C 22.630 -7.616 -5.076 1.00 . A A . 98 HIS CE1 1 1
11 20669 1 1 98 HIS CG C 22.895 -5.707 -6.131 1.00 . A A . 98 HIS CG 1 1
11 20670 1 1 98 HIS H H 24.423 -3.757 -8.653 1.00 . A A . 98 HIS H 1 1
11 20671 1 1 98 HIS HA H 21.893 -5.235 -8.582 1.00 . A A . 98 HIS HA 1 1
11 20672 1 1 98 HIS HB2 H 23.212 -3.617 -6.390 1.00 . A A . 98 HIS HB2 1 1
11 20673 1 1 98 HIS HB3 H 21.525 -4.091 -6.352 1.00 . A A . 98 HIS HB3 1 1
11 20674 1 1 98 HIS HD1 H 21.017 -6.341 -5.353 1.00 . A A . 98 HIS HD1 1 1
11 20675 1 1 98 HIS HD2 H 25.034 -5.976 -6.506 1.00 . A A . 98 HIS HD2 1 1
11 20676 1 1 98 HIS HE1 H 22.190 -8.454 -4.535 1.00 . A A . 98 HIS HE1 1 1
11 20677 1 1 98 HIS N N 23.806 -4.529 -8.808 1.00 . A A . 98 HIS N 1 1
11 20678 1 1 98 HIS ND1 N 21.990 -6.531 -5.486 1.00 . A A . 98 HIS ND1 1 1
11 20679 1 1 98 HIS NE2 N 23.937 -7.500 -5.449 1.00 . A A . 98 HIS NE2 1 1
11 20680 1 1 98 HIS O O 20.966 -2.498 -8.197 1.00 . A A . 98 HIS O 1 1
11 20681 1 1 99 LYS C C 20.470 -1.916 -11.431 1.00 . A A . 99 LYS C 1 1
11 20682 1 1 99 LYS CA C 21.758 -1.555 -10.688 1.00 . A A . 99 LYS CA 1 1
11 20683 1 1 99 LYS CB C 22.830 -0.930 -11.584 1.00 . A A . 99 LYS CB 1 1
11 20684 1 1 99 LYS CD C 22.195 -0.942 -14.024 1.00 . A A . 99 LYS CD 1 1
11 20685 1 1 99 LYS CE C 23.622 -1.174 -14.525 1.00 . A A . 99 LYS CE 1 1
11 20686 1 1 99 LYS CG C 22.195 -0.134 -12.725 1.00 . A A . 99 LYS CG 1 1
11 20687 1 1 99 LYS H H 22.980 -3.235 -10.533 1.00 . A A . 99 LYS H 1 1
11 20688 1 1 99 LYS HA H 21.518 -0.825 -9.916 1.00 . A A . 99 LYS HA 1 1
11 20689 1 1 99 LYS HB2 H 23.469 -0.276 -10.991 1.00 . A A . 99 LYS HB2 1 1
11 20690 1 1 99 LYS HB3 H 23.469 -1.713 -11.993 1.00 . A A . 99 LYS HB3 1 1
11 20691 1 1 99 LYS HD2 H 21.703 -1.901 -13.861 1.00 . A A . 99 LYS HD2 1 1
11 20692 1 1 99 LYS HD3 H 21.620 -0.414 -14.785 1.00 . A A . 99 LYS HD3 1 1
11 20693 1 1 99 LYS HE2 H 24.323 -1.090 -13.695 1.00 . A A . 99 LYS HE2 1 1
11 20694 1 1 99 LYS HE3 H 23.715 -2.186 -14.920 1.00 . A A . 99 LYS HE3 1 1
11 20695 1 1 99 LYS HG2 H 21.172 0.136 -12.461 1.00 . A A . 99 LYS HG2 1 1
11 20696 1 1 99 LYS HG3 H 22.742 0.798 -12.872 1.00 . A A . 99 LYS HG3 1 1
11 20697 1 1 99 LYS HZ1 H 23.659 -0.493 -16.494 1.00 . A A . 99 LYS HZ1 1 1
11 20698 1 1 99 LYS HZ3 H 24.969 -0.040 -15.639 1.00 . A A . 99 LYS HZ3 1 1
11 20699 1 1 99 LYS N N 22.277 -2.738 -10.024 1.00 . A A . 99 LYS N 1 1
11 20700 1 1 99 LYS NZ N 23.968 -0.192 -15.577 1.00 . A A . 99 LYS NZ 1 1
11 20701 1 1 99 LYS O O 20.404 -2.945 -12.102 1.00 . A A . 99 LYS O 1 1
11 20702 1 1 100 ASP C C 18.192 -0.557 -13.293 1.00 . A A . 100 ASP C 1 1
11 20703 1 1 100 ASP CA C 18.197 -1.263 -11.936 1.00 . A A . 100 ASP CA 1 1
11 20704 1 1 100 ASP CB C 17.053 -0.687 -11.099 1.00 . A A . 100 ASP CB 1 1
11 20705 1 1 100 ASP CG C 15.675 -1.288 -11.385 1.00 . A A . 100 ASP CG 1 1
11 20706 1 1 100 ASP H H 19.541 -0.214 -10.740 1.00 . A A . 100 ASP H 1 1
11 20707 1 1 100 ASP HA H 18.100 -2.345 -12.028 1.00 . A A . 100 ASP HA 1 1
11 20708 1 1 100 ASP HB2 H 17.285 -0.833 -10.044 1.00 . A A . 100 ASP HB2 1 1
11 20709 1 1 100 ASP HB3 H 17.005 0.389 -11.269 1.00 . A A . 100 ASP HB3 1 1
11 20710 1 1 100 ASP HD2 H 14.610 -0.060 -10.435 1.00 . A A . 100 ASP HD2 1 1
11 20711 1 1 100 ASP N N 19.479 -1.049 -11.287 1.00 . A A . 100 ASP N 1 1
11 20712 1 1 100 ASP O O 19.176 0.078 -13.669 1.00 . A A . 100 ASP O 1 1
11 20713 1 1 100 ASP OD1 O 15.544 -2.497 -11.627 1.00 . A A . 100 ASP OD1 1 1
11 20714 1 1 100 ASP OD2 O 14.696 -0.449 -11.352 1.00 . A A . 100 ASP OD2 1 1
11 20715 1 1 101 LYS C C 16.630 1.415 -15.124 1.00 . A A . 101 LYS C 1 1
11 20716 1 1 101 LYS CA C 16.929 -0.076 -15.298 1.00 . A A . 101 LYS CA 1 1
11 20717 1 1 101 LYS CB C 15.882 -0.820 -16.129 1.00 . A A . 101 LYS CB 1 1
11 20718 1 1 101 LYS CD C 16.762 -2.592 -17.693 1.00 . A A . 101 LYS CD 1 1
11 20719 1 1 101 LYS CE C 16.939 -4.096 -17.909 1.00 . A A . 101 LYS CE 1 1
11 20720 1 1 101 LYS CG C 16.251 -2.297 -16.281 1.00 . A A . 101 LYS CG 1 1
11 20721 1 1 101 LYS H H 16.279 -1.211 -13.678 1.00 . A A . 101 LYS H 1 1
11 20722 1 1 101 LYS HA H 17.883 -0.178 -15.816 1.00 . A A . 101 LYS HA 1 1
11 20723 1 1 101 LYS HB2 H 14.905 -0.733 -15.653 1.00 . A A . 101 LYS HB2 1 1
11 20724 1 1 101 LYS HB3 H 15.798 -0.359 -17.113 1.00 . A A . 101 LYS HB3 1 1
11 20725 1 1 101 LYS HD2 H 16.060 -2.195 -18.427 1.00 . A A . 101 LYS HD2 1 1
11 20726 1 1 101 LYS HD3 H 17.712 -2.083 -17.853 1.00 . A A . 101 LYS HD3 1 1
11 20727 1 1 101 LYS HE2 H 16.982 -4.605 -16.946 1.00 . A A . 101 LYS HE2 1 1
11 20728 1 1 101 LYS HE3 H 16.077 -4.497 -18.443 1.00 . A A . 101 LYS HE3 1 1
11 20729 1 1 101 LYS HG2 H 17.016 -2.561 -15.551 1.00 . A A . 101 LYS HG2 1 1
11 20730 1 1 101 LYS HG3 H 15.380 -2.917 -16.068 1.00 . A A . 101 LYS HG3 1 1
11 20731 1 1 101 LYS HZ1 H 18.349 -3.659 -19.380 1.00 . A A . 101 LYS HZ1 1 1
11 20732 1 1 101 LYS HZ3 H 18.134 -5.258 -19.159 1.00 . A A . 101 LYS HZ3 1 1
11 20733 1 1 101 LYS N N 17.074 -0.693 -13.991 1.00 . A A . 101 LYS N 1 1
11 20734 1 1 101 LYS NZ N 18.175 -4.368 -18.676 1.00 . A A . 101 LYS NZ 1 1
11 20735 1 1 101 LYS O O 16.477 2.140 -16.105 1.00 . A A . 101 LYS O 1 1
11 20736 1 1 102 ASP C C 17.580 3.920 -13.165 1.00 . A A . 102 ASP C 1 1
11 20737 1 1 102 ASP CA C 16.276 3.218 -13.551 1.00 . A A . 102 ASP CA 1 1
11 20738 1 1 102 ASP CB C 15.311 3.332 -12.370 1.00 . A A . 102 ASP CB 1 1
11 20739 1 1 102 ASP CG C 13.974 2.611 -12.555 1.00 . A A . 102 ASP CG 1 1
11 20740 1 1 102 ASP H H 16.680 1.231 -13.074 1.00 . A A . 102 ASP H 1 1
11 20741 1 1 102 ASP HA H 15.831 3.633 -14.455 1.00 . A A . 102 ASP HA 1 1
11 20742 1 1 102 ASP HB2 H 15.800 2.935 -11.480 1.00 . A A . 102 ASP HB2 1 1
11 20743 1 1 102 ASP HB3 H 15.114 4.387 -12.181 1.00 . A A . 102 ASP HB3 1 1
11 20744 1 1 102 ASP HD2 H 13.406 1.320 -13.803 1.00 . A A . 102 ASP HD2 1 1
11 20745 1 1 102 ASP N N 16.555 1.827 -13.867 1.00 . A A . 102 ASP N 1 1
11 20746 1 1 102 ASP O O 17.592 5.126 -12.924 1.00 . A A . 102 ASP O 1 1
11 20747 1 1 102 ASP OD1 O 12.906 3.155 -12.240 1.00 . A A . 102 ASP OD1 1 1
11 20748 1 1 102 ASP OD2 O 14.060 1.424 -13.053 1.00 . A A . 102 ASP OD2 1 1
11 20749 1 1 103 GLY C C 20.100 3.795 -11.250 1.00 . A A . 103 GLY C 1 1
11 20750 1 1 103 GLY CA C 19.952 3.665 -12.767 1.00 . A A . 103 GLY CA 1 1
11 20751 1 1 103 GLY H H 18.628 2.154 -13.317 1.00 . A A . 103 GLY H 1 1
11 20752 1 1 103 GLY HA2 H 20.732 3.011 -13.158 1.00 . A A . 103 GLY HA2 1 1
11 20753 1 1 103 GLY HA3 H 20.090 4.640 -13.235 1.00 . A A . 103 GLY HA3 1 1
11 20754 1 1 103 GLY N N 18.646 3.134 -13.120 1.00 . A A . 103 GLY N 1 1
11 20755 1 1 103 GLY O O 21.150 4.205 -10.758 1.00 . A A . 103 GLY O 1 1
11 20756 1 1 104 PHE C C 19.187 2.119 -8.482 1.00 . A A . 104 PHE C 1 1
11 20757 1 1 104 PHE CA C 19.031 3.510 -9.099 1.00 . A A . 104 PHE CA 1 1
11 20758 1 1 104 PHE CB C 17.678 4.091 -8.682 1.00 . A A . 104 PHE CB 1 1
11 20759 1 1 104 PHE CD1 C 18.074 5.880 -6.974 1.00 . A A . 104 PHE CD1 1 1
11 20760 1 1 104 PHE CD2 C 17.452 6.542 -9.148 1.00 . A A . 104 PHE CD2 1 1
11 20761 1 1 104 PHE CE1 C 18.129 7.241 -6.575 1.00 . A A . 104 PHE CE1 1 1
11 20762 1 1 104 PHE CE2 C 17.507 7.903 -8.749 1.00 . A A . 104 PHE CE2 1 1
11 20763 1 1 104 PHE CG C 17.737 5.559 -8.252 1.00 . A A . 104 PHE CG 1 1
11 20764 1 1 104 PHE CZ C 17.844 8.224 -7.471 1.00 . A A . 104 PHE CZ 1 1
11 20765 1 1 104 PHE H H 18.182 3.106 -10.959 1.00 . A A . 104 PHE H 1 1
11 20766 1 1 104 PHE HA H 19.875 4.134 -8.805 1.00 . A A . 104 PHE HA 1 1
11 20767 1 1 104 PHE HB2 H 16.981 3.995 -9.514 1.00 . A A . 104 PHE HB2 1 1
11 20768 1 1 104 PHE HB3 H 17.277 3.498 -7.860 1.00 . A A . 104 PHE HB3 1 1
11 20769 1 1 104 PHE HD1 H 18.303 5.091 -6.257 1.00 . A A . 104 PHE HD1 1 1
11 20770 1 1 104 PHE HD2 H 17.182 6.284 -10.172 1.00 . A A . 104 PHE HD2 1 1
11 20771 1 1 104 PHE HE1 H 18.399 7.498 -5.551 1.00 . A A . 104 PHE HE1 1 1
11 20772 1 1 104 PHE HE2 H 17.279 8.691 -9.466 1.00 . A A . 104 PHE HE2 1 1
11 20773 1 1 104 PHE HZ H 17.886 9.269 -7.164 1.00 . A A . 104 PHE HZ 1 1
11 20774 1 1 104 PHE N N 19.033 3.439 -10.551 1.00 . A A . 104 PHE N 1 1
11 20775 1 1 104 PHE O O 19.309 1.128 -9.199 1.00 . A A . 104 PHE O 1 1
11 20776 1 1 105 LEU C C 17.993 0.498 -5.751 1.00 . A A . 105 LEU C 1 1
11 20777 1 1 105 LEU CA C 19.319 0.838 -6.434 1.00 . A A . 105 LEU CA 1 1
11 20778 1 1 105 LEU CB C 20.507 0.904 -5.473 1.00 . A A . 105 LEU CB 1 1
11 20779 1 1 105 LEU CD1 C 21.745 -1.292 -5.533 1.00 . A A . 105 LEU CD1 1 1
11 20780 1 1 105 LEU CD2 C 22.006 0.372 -7.430 1.00 . A A . 105 LEU CD2 1 1
11 20781 1 1 105 LEU CG C 21.779 0.185 -5.928 1.00 . A A . 105 LEU CG 1 1
11 20782 1 1 105 LEU H H 19.079 2.902 -6.581 1.00 . A A . 105 LEU H 1 1
11 20783 1 1 105 LEU HA H 19.539 0.062 -7.167 1.00 . A A . 105 LEU HA 1 1
11 20784 1 1 105 LEU HB2 H 20.749 1.952 -5.296 1.00 . A A . 105 LEU HB2 1 1
11 20785 1 1 105 LEU HB3 H 20.198 0.483 -4.516 1.00 . A A . 105 LEU HB3 1 1
11 20786 1 1 105 LEU HD11 H 22.180 -1.892 -6.332 1.00 . A A . 105 LEU HD11 1 1
11 20787 1 1 105 LEU HD12 H 22.319 -1.436 -4.617 1.00 . A A . 105 LEU HD12 1 1
11 20788 1 1 105 LEU HD13 H 20.713 -1.600 -5.366 1.00 . A A . 105 LEU HD13 1 1
11 20789 1 1 105 LEU HD21 H 21.333 -0.283 -7.983 1.00 . A A . 105 LEU HD21 1 1
11 20790 1 1 105 LEU HD22 H 21.808 1.409 -7.701 1.00 . A A . 105 LEU HD22 1 1
11 20791 1 1 105 LEU HD23 H 23.039 0.123 -7.674 1.00 . A A . 105 LEU HD23 1 1
11 20792 1 1 105 LEU HG H 22.628 0.637 -5.415 1.00 . A A . 105 LEU HG 1 1
11 20793 1 1 105 LEU N N 19.179 2.091 -7.157 1.00 . A A . 105 LEU N 1 1
11 20794 1 1 105 LEU O O 17.183 1.384 -5.483 1.00 . A A . 105 LEU O 1 1
11 20795 1 1 106 TYR C C 16.925 -2.127 -3.626 1.00 . A A . 106 TYR C 1 1
11 20796 1 1 106 TYR CA C 16.598 -1.256 -4.842 1.00 . A A . 106 TYR CA 1 1
11 20797 1 1 106 TYR CB C 15.867 -2.107 -5.882 1.00 . A A . 106 TYR CB 1 1
11 20798 1 1 106 TYR CD1 C 17.570 -2.195 -7.739 1.00 . A A . 106 TYR CD1 1 1
11 20799 1 1 106 TYR CD2 C 16.865 -4.254 -6.750 1.00 . A A . 106 TYR CD2 1 1
11 20800 1 1 106 TYR CE1 C 18.446 -2.919 -8.623 1.00 . A A . 106 TYR CE1 1 1
11 20801 1 1 106 TYR CE2 C 17.741 -4.978 -7.634 1.00 . A A . 106 TYR CE2 1 1
11 20802 1 1 106 TYR CG C 16.798 -2.877 -6.821 1.00 . A A . 106 TYR CG 1 1
11 20803 1 1 106 TYR CZ C 18.488 -4.275 -8.527 1.00 . A A . 106 TYR CZ 1 1
11 20804 1 1 106 TYR H H 18.475 -1.503 -5.710 1.00 . A A . 106 TYR H 1 1
11 20805 1 1 106 TYR HA H 16.034 -0.383 -4.513 1.00 . A A . 106 TYR HA 1 1
11 20806 1 1 106 TYR HB2 H 15.220 -2.817 -5.366 1.00 . A A . 106 TYR HB2 1 1
11 20807 1 1 106 TYR HB3 H 15.221 -1.461 -6.476 1.00 . A A . 106 TYR HB3 1 1
11 20808 1 1 106 TYR HD1 H 17.516 -1.108 -7.795 1.00 . A A . 106 TYR HD1 1 1
11 20809 1 1 106 TYR HD2 H 16.255 -4.793 -6.025 1.00 . A A . 106 TYR HD2 1 1
11 20810 1 1 106 TYR HE1 H 19.061 -2.393 -9.353 1.00 . A A . 106 TYR HE1 1 1
11 20811 1 1 106 TYR HE2 H 17.804 -6.065 -7.589 1.00 . A A . 106 TYR HE2 1 1
11 20812 1 1 106 TYR HH H 19.230 -5.942 -9.199 1.00 . A A . 106 TYR HH 1 1
11 20813 1 1 106 TYR N N 17.812 -0.788 -5.489 1.00 . A A . 106 TYR N 1 1
11 20814 1 1 106 TYR O O 17.342 -3.274 -3.775 1.00 . A A . 106 TYR O 1 1
11 20815 1 1 106 TYR OH O 19.316 -4.959 -9.362 1.00 . A A . 106 TYR OH 1 1
11 20816 1 1 107 VAL C C 15.807 -2.074 -0.260 1.00 . A A . 107 VAL C 1 1
11 20817 1 1 107 VAL CA C 16.991 -2.256 -1.212 1.00 . A A . 107 VAL CA 1 1
11 20818 1 1 107 VAL CB C 18.317 -1.781 -0.615 1.00 . A A . 107 VAL CB 1 1
11 20819 1 1 107 VAL CG1 C 18.517 -0.282 -0.844 1.00 . A A . 107 VAL CG1 1 1
11 20820 1 1 107 VAL CG2 C 18.402 -2.124 0.874 1.00 . A A . 107 VAL CG2 1 1
11 20821 1 1 107 VAL H H 16.383 -0.613 -2.340 1.00 . A A . 107 VAL H 1 1
11 20822 1 1 107 VAL HA H 17.088 -3.314 -1.453 1.00 . A A . 107 VAL HA 1 1
11 20823 1 1 107 VAL HB H 19.123 -2.309 -1.126 1.00 . A A . 107 VAL HB 1 1
11 20824 1 1 107 VAL HG11 H 17.723 0.271 -0.342 1.00 . A A . 107 VAL HG11 1 1
11 20825 1 1 107 VAL HG12 H 19.483 0.022 -0.441 1.00 . A A . 107 VAL HG12 1 1
11 20826 1 1 107 VAL HG13 H 18.487 -0.071 -1.913 1.00 . A A . 107 VAL HG13 1 1
11 20827 1 1 107 VAL HG21 H 18.415 -3.207 0.997 1.00 . A A . 107 VAL HG21 1 1
11 20828 1 1 107 VAL HG22 H 19.314 -1.700 1.293 1.00 . A A . 107 VAL HG22 1 1
11 20829 1 1 107 VAL HG23 H 17.537 -1.710 1.392 1.00 . A A . 107 VAL HG23 1 1
11 20830 1 1 107 VAL N N 16.723 -1.547 -2.452 1.00 . A A . 107 VAL N 1 1
11 20831 1 1 107 VAL O O 15.009 -1.153 -0.425 1.00 . A A . 107 VAL O 1 1
11 20832 1 1 108 THR C C 15.169 -3.360 3.068 1.00 . A A . 108 THR C 1 1
11 20833 1 1 108 THR CA C 14.660 -2.915 1.696 1.00 . A A . 108 THR CA 1 1
11 20834 1 1 108 THR CB C 13.502 -3.768 1.173 1.00 . A A . 108 THR CB 1 1
11 20835 1 1 108 THR CG2 C 12.176 -3.440 1.862 1.00 . A A . 108 THR CG2 1 1
11 20836 1 1 108 THR H H 16.386 -3.712 0.844 1.00 . A A . 108 THR H 1 1
11 20837 1 1 108 THR HA H 14.334 -1.880 1.795 1.00 . A A . 108 THR HA 1 1
11 20838 1 1 108 THR HB H 13.732 -4.830 1.255 1.00 . A A . 108 THR HB 1 1
11 20839 1 1 108 THR HG1 H 13.033 -4.080 -0.748 1.00 . A A . 108 THR HG1 1 1
11 20840 1 1 108 THR HG21 H 11.493 -2.988 1.142 1.00 . A A . 108 THR HG21 1 1
11 20841 1 1 108 THR HG22 H 11.735 -4.356 2.255 1.00 . A A . 108 THR HG22 1 1
11 20842 1 1 108 THR HG23 H 12.354 -2.743 2.681 1.00 . A A . 108 THR HG23 1 1
11 20843 1 1 108 THR N N 15.732 -2.966 0.717 1.00 . A A . 108 THR N 1 1
11 20844 1 1 108 THR O O 15.728 -4.447 3.205 1.00 . A A . 108 THR O 1 1
11 20845 1 1 108 THR OG1 O 13.317 -3.317 -0.167 1.00 . A A . 108 THR OG1 1 1
11 20846 1 1 109 TYR C C 14.189 -3.063 6.316 1.00 . A A . 109 TYR C 1 1
11 20847 1 1 109 TYR CA C 15.389 -2.785 5.408 1.00 . A A . 109 TYR CA 1 1
11 20848 1 1 109 TYR CB C 16.105 -1.526 5.900 1.00 . A A . 109 TYR CB 1 1
11 20849 1 1 109 TYR CD1 C 14.278 -0.328 7.157 1.00 . A A . 109 TYR CD1 1 1
11 20850 1 1 109 TYR CD2 C 15.247 0.757 5.260 1.00 . A A . 109 TYR CD2 1 1
11 20851 1 1 109 TYR CE1 C 13.407 0.802 7.357 1.00 . A A . 109 TYR CE1 1 1
11 20852 1 1 109 TYR CE2 C 14.377 1.886 5.460 1.00 . A A . 109 TYR CE2 1 1
11 20853 1 1 109 TYR CG C 15.180 -0.327 6.113 1.00 . A A . 109 TYR CG 1 1
11 20854 1 1 109 TYR CZ C 13.499 1.853 6.499 1.00 . A A . 109 TYR CZ 1 1
11 20855 1 1 109 TYR H H 14.502 -1.614 3.931 1.00 . A A . 109 TYR H 1 1
11 20856 1 1 109 TYR HA H 16.025 -3.670 5.377 1.00 . A A . 109 TYR HA 1 1
11 20857 1 1 109 TYR HB2 H 16.611 -1.753 6.838 1.00 . A A . 109 TYR HB2 1 1
11 20858 1 1 109 TYR HB3 H 16.876 -1.254 5.179 1.00 . A A . 109 TYR HB3 1 1
11 20859 1 1 109 TYR HD1 H 14.224 -1.183 7.830 1.00 . A A . 109 TYR HD1 1 1
11 20860 1 1 109 TYR HD2 H 15.960 0.757 4.435 1.00 . A A . 109 TYR HD2 1 1
11 20861 1 1 109 TYR HE1 H 12.690 0.814 8.178 1.00 . A A . 109 TYR HE1 1 1
11 20862 1 1 109 TYR HE2 H 14.420 2.748 4.794 1.00 . A A . 109 TYR HE2 1 1
11 20863 1 1 109 TYR HH H 12.356 2.940 7.635 1.00 . A A . 109 TYR HH 1 1
11 20864 1 1 109 TYR N N 14.958 -2.496 4.050 1.00 . A A . 109 TYR N 1 1
11 20865 1 1 109 TYR O O 13.151 -2.415 6.196 1.00 . A A . 109 TYR O 1 1
11 20866 1 1 109 TYR OH O 12.677 2.919 6.688 1.00 . A A . 109 TYR OH 1 1
11 20867 1 1 110 SER C C 13.914 -4.696 9.511 1.00 . A A . 110 SER C 1 1
11 20868 1 1 110 SER CA C 13.318 -4.401 8.133 1.00 . A A . 110 SER CA 1 1
11 20869 1 1 110 SER CB C 12.537 -5.613 7.623 1.00 . A A . 110 SER CB 1 1
11 20870 1 1 110 SER H H 15.220 -4.551 7.296 1.00 . A A . 110 SER H 1 1
11 20871 1 1 110 SER HA H 12.656 -3.536 8.180 1.00 . A A . 110 SER HA 1 1
11 20872 1 1 110 SER HB2 H 13.121 -6.518 7.790 1.00 . A A . 110 SER HB2 1 1
11 20873 1 1 110 SER HB3 H 11.615 -5.718 8.195 1.00 . A A . 110 SER HB3 1 1
11 20874 1 1 110 SER HG H 11.810 -6.350 5.910 1.00 . A A . 110 SER HG 1 1
11 20875 1 1 110 SER N N 14.372 -4.029 7.205 1.00 . A A . 110 SER N 1 1
11 20876 1 1 110 SER O O 15.099 -5.009 9.625 1.00 . A A . 110 SER O 1 1
11 20877 1 1 110 SER OG O 12.223 -5.501 6.237 1.00 . A A . 110 SER OG 1 1
11 20878 1 1 111 GLY C C 13.603 -6.338 12.162 1.00 . A A . 111 GLY C 1 1
11 20879 1 1 111 GLY CA C 13.495 -4.837 11.889 1.00 . A A . 111 GLY CA 1 1
11 20880 1 1 111 GLY H H 12.105 -4.331 10.422 1.00 . A A . 111 GLY H 1 1
11 20881 1 1 111 GLY HA2 H 14.460 -4.361 12.064 1.00 . A A . 111 GLY HA2 1 1
11 20882 1 1 111 GLY HA3 H 12.787 -4.387 12.585 1.00 . A A . 111 GLY HA3 1 1
11 20883 1 1 111 GLY N N 13.067 -4.586 10.523 1.00 . A A . 111 GLY N 1 1
11 20884 1 1 111 GLY O O 13.916 -6.749 13.279 1.00 . A A . 111 GLY O 1 1
11 20885 1 1 112 GLU C C 14.334 -9.140 10.170 1.00 . A A . 112 GLU C 1 1
11 20886 1 1 112 GLU CA C 13.401 -8.564 11.238 1.00 . A A . 112 GLU CA 1 1
11 20887 1 1 112 GLU CB C 12.006 -9.184 11.140 1.00 . A A . 112 GLU CB 1 1
11 20888 1 1 112 GLU CD C 10.609 -10.994 12.204 1.00 . A A . 112 GLU CD 1 1
11 20889 1 1 112 GLU CG C 11.999 -10.611 11.693 1.00 . A A . 112 GLU CG 1 1
11 20890 1 1 112 GLU H H 13.084 -6.775 10.219 1.00 . A A . 112 GLU H 1 1
11 20891 1 1 112 GLU HA H 13.810 -8.759 12.230 1.00 . A A . 112 GLU HA 1 1
11 20892 1 1 112 GLU HB2 H 11.293 -8.572 11.693 1.00 . A A . 112 GLU HB2 1 1
11 20893 1 1 112 GLU HB3 H 11.680 -9.191 10.100 1.00 . A A . 112 GLU HB3 1 1
11 20894 1 1 112 GLU HE2 H 9.491 -9.674 11.459 1.00 . A A . 112 GLU HE2 1 1
11 20895 1 1 112 GLU HG2 H 12.309 -11.307 10.914 1.00 . A A . 112 GLU HG2 1 1
11 20896 1 1 112 GLU HG3 H 12.724 -10.694 12.502 1.00 . A A . 112 GLU HG3 1 1
11 20897 1 1 112 GLU N N 13.338 -7.117 11.124 1.00 . A A . 112 GLU N 1 1
11 20898 1 1 112 GLU O O 14.571 -8.509 9.142 1.00 . A A . 112 GLU O 1 1
11 20899 1 1 112 GLU OE1 O 10.488 -11.578 13.291 1.00 . A A . 112 GLU OE1 1 1
11 20900 1 1 112 GLU OE2 O 9.633 -10.663 11.428 1.00 . A A . 112 GLU OE2 1 1
11 20901 1 1 113 ASN C C 14.935 -11.950 8.635 1.00 . A A . 113 ASN C 1 1
11 20902 1 1 113 ASN CA C 15.738 -11.002 9.528 1.00 . A A . 113 ASN CA 1 1
11 20903 1 1 113 ASN CB C 16.782 -11.830 10.279 1.00 . A A . 113 ASN CB 1 1
11 20904 1 1 113 ASN CG C 17.854 -12.357 9.324 1.00 . A A . 113 ASN CG 1 1
11 20905 1 1 113 ASN H H 14.639 -10.841 11.290 1.00 . A A . 113 ASN H 1 1
11 20906 1 1 113 ASN HA H 16.215 -10.201 8.963 1.00 . A A . 113 ASN HA 1 1
11 20907 1 1 113 ASN HB2 H 17.247 -11.220 11.053 1.00 . A A . 113 ASN HB2 1 1
11 20908 1 1 113 ASN HB3 H 16.295 -12.666 10.782 1.00 . A A . 113 ASN HB3 1 1
11 20909 1 1 113 ASN HD21 H 18.968 -10.720 9.747 1.00 . A A . 113 ASN HD21 1 1
11 20910 1 1 113 ASN HD22 H 19.679 -11.830 8.622 1.00 . A A . 113 ASN HD22 1 1
11 20911 1 1 113 ASN N N 14.837 -10.334 10.451 1.00 . A A . 113 ASN N 1 1
11 20912 1 1 113 ASN ND2 N 18.922 -11.571 9.222 1.00 . A A . 113 ASN ND2 1 1
11 20913 1 1 113 ASN O O 15.069 -13.169 8.739 1.00 . A A . 113 ASN O 1 1
11 20914 1 1 113 ASN OD1 O 17.722 -13.409 8.719 1.00 . A A . 113 ASN OD1 1 1
11 20915 1 1 114 THR C C 13.457 -11.624 5.435 1.00 . A A . 114 THR C 1 1
11 20916 1 1 114 THR CA C 13.293 -12.132 6.868 1.00 . A A . 114 THR CA 1 1
11 20917 1 1 114 THR CB C 11.849 -12.074 7.372 1.00 . A A . 114 THR CB 1 1
11 20918 1 1 114 THR CG2 C 11.635 -12.916 8.632 1.00 . A A . 114 THR CG2 1 1
11 20919 1 1 114 THR H H 14.014 -10.364 7.700 1.00 . A A . 114 THR H 1 1
11 20920 1 1 114 THR HA H 13.643 -13.164 6.884 1.00 . A A . 114 THR HA 1 1
11 20921 1 1 114 THR HB H 11.151 -12.364 6.587 1.00 . A A . 114 THR HB 1 1
11 20922 1 1 114 THR HG1 H 10.958 -10.284 7.310 1.00 . A A . 114 THR HG1 1 1
11 20923 1 1 114 THR HG21 H 12.591 -13.072 9.131 1.00 . A A . 114 THR HG21 1 1
11 20924 1 1 114 THR HG22 H 10.954 -12.394 9.305 1.00 . A A . 114 THR HG22 1 1
11 20925 1 1 114 THR HG23 H 11.206 -13.879 8.357 1.00 . A A . 114 THR HG23 1 1
11 20926 1 1 114 THR N N 14.118 -11.356 7.778 1.00 . A A . 114 THR N 1 1
11 20927 1 1 114 THR O O 13.687 -10.436 5.216 1.00 . A A . 114 THR O 1 1
11 20928 1 1 114 THR OG1 O 11.692 -10.731 7.821 1.00 . A A . 114 THR OG1 1 1
11 20929 1 1 115 PHE C C 12.110 -11.819 2.489 1.00 . A A . 115 PHE C 1 1
11 20930 1 1 115 PHE CA C 13.463 -12.210 3.088 1.00 . A A . 115 PHE CA 1 1
11 20931 1 1 115 PHE CB C 13.982 -13.459 2.373 1.00 . A A . 115 PHE CB 1 1
11 20932 1 1 115 PHE CD1 C 14.921 -15.066 4.048 1.00 . A A . 115 PHE CD1 1 1
11 20933 1 1 115 PHE CD2 C 16.433 -13.816 2.745 1.00 . A A . 115 PHE CD2 1 1
11 20934 1 1 115 PHE CE1 C 16.010 -15.697 4.706 1.00 . A A . 115 PHE CE1 1 1
11 20935 1 1 115 PHE CE2 C 17.522 -14.446 3.402 1.00 . A A . 115 PHE CE2 1 1
11 20936 1 1 115 PHE CG C 15.156 -14.139 3.082 1.00 . A A . 115 PHE CG 1 1
11 20937 1 1 115 PHE CZ C 17.288 -15.374 4.369 1.00 . A A . 115 PHE CZ 1 1
11 20938 1 1 115 PHE H H 13.144 -13.514 4.681 1.00 . A A . 115 PHE H 1 1
11 20939 1 1 115 PHE HA H 14.146 -11.363 3.022 1.00 . A A . 115 PHE HA 1 1
11 20940 1 1 115 PHE HB2 H 13.166 -14.175 2.275 1.00 . A A . 115 PHE HB2 1 1
11 20941 1 1 115 PHE HB3 H 14.290 -13.186 1.364 1.00 . A A . 115 PHE HB3 1 1
11 20942 1 1 115 PHE HD1 H 13.898 -15.326 4.318 1.00 . A A . 115 PHE HD1 1 1
11 20943 1 1 115 PHE HD2 H 16.621 -13.072 1.970 1.00 . A A . 115 PHE HD2 1 1
11 20944 1 1 115 PHE HE1 H 15.823 -16.441 5.480 1.00 . A A . 115 PHE HE1 1 1
11 20945 1 1 115 PHE HE2 H 18.546 -14.187 3.132 1.00 . A A . 115 PHE HE2 1 1
11 20946 1 1 115 PHE HZ H 18.124 -15.858 4.874 1.00 . A A . 115 PHE HZ 1 1
11 20947 1 1 115 PHE N N 13.332 -12.549 4.495 1.00 . A A . 115 PHE N 1 1
11 20948 1 1 115 PHE O O 12.032 -11.426 1.326 1.00 . A A . 115 PHE O 1 1
11 20949 1 1 116 GLY C C 8.871 -12.863 2.741 1.00 . A A . 116 GLY C 1 1
11 20950 1 1 116 GLY CA C 9.733 -11.606 2.878 1.00 . A A . 116 GLY CA 1 1
11 20951 1 1 116 GLY H H 11.150 -12.261 4.256 1.00 . A A . 116 GLY H 1 1
11 20952 1 1 116 GLY HA2 H 9.275 -10.923 3.594 1.00 . A A . 116 GLY HA2 1 1
11 20953 1 1 116 GLY HA3 H 9.774 -11.083 1.922 1.00 . A A . 116 GLY HA3 1 1
11 20954 1 1 116 GLY N N 11.078 -11.941 3.311 1.00 . A A . 116 GLY N 1 1
11 20955 1 1 116 GLY O O 8.904 -13.739 3.604 1.00 . A A . 116 GLY O 1 1
12 20956 1 1 1 MET C C 3.205 -2.058 -2.459 1.00 . A A . 1 MET C 1 1
12 20957 1 1 1 MET CA C 1.927 -2.170 -3.292 1.00 . A A . 1 MET CA 1 1
12 20958 1 1 1 MET CB C 2.027 -1.247 -4.508 1.00 . A A . 1 MET CB 1 1
12 20959 1 1 1 MET CE C 0.196 1.403 -5.434 1.00 . A A . 1 MET CE 1 1
12 20960 1 1 1 MET CG C 2.246 0.205 -4.078 1.00 . A A . 1 MET CG 1 1
12 20961 1 1 1 MET H1 H 0.809 -0.917 -2.059 1.00 . A A . 1 MET H1 1 1
12 20962 1 1 1 MET HA H 1.770 -3.206 -3.592 1.00 . A A . 1 MET HA 1 1
12 20963 1 1 1 MET HB2 H 2.850 -1.569 -5.146 1.00 . A A . 1 MET HB2 1 1
12 20964 1 1 1 MET HB3 H 1.116 -1.321 -5.101 1.00 . A A . 1 MET HB3 1 1
12 20965 1 1 1 MET HE1 H -0.569 2.180 -5.411 1.00 . A A . 1 MET HE1 1 1
12 20966 1 1 1 MET HE2 H 1.065 1.764 -5.983 1.00 . A A . 1 MET HE2 1 1
12 20967 1 1 1 MET HE3 H -0.202 0.516 -5.926 1.00 . A A . 1 MET HE3 1 1
12 20968 1 1 1 MET HG2 H 2.865 0.238 -3.181 1.00 . A A . 1 MET HG2 1 1
12 20969 1 1 1 MET HG3 H 2.785 0.746 -4.856 1.00 . A A . 1 MET HG3 1 1
12 20970 1 1 1 MET N N 0.759 -1.810 -2.505 1.00 . A A . 1 MET N 1 1
12 20971 1 1 1 MET O O 3.167 -1.606 -1.315 1.00 . A A . 1 MET O 1 1
12 20972 1 1 1 MET SD S 0.676 0.992 -3.764 1.00 . A A . 1 MET SD 1 1
12 20973 1 1 2 LYS C C 6.188 -1.026 -2.537 1.00 . A A . 2 LYS C 1 1
12 20974 1 1 2 LYS CA C 5.594 -2.429 -2.392 1.00 . A A . 2 LYS CA 1 1
12 20975 1 1 2 LYS CB C 6.510 -3.540 -2.909 1.00 . A A . 2 LYS CB 1 1
12 20976 1 1 2 LYS CD C 6.682 -6.056 -2.907 1.00 . A A . 2 LYS CD 1 1
12 20977 1 1 2 LYS CE C 6.066 -7.314 -3.523 1.00 . A A . 2 LYS CE 1 1
12 20978 1 1 2 LYS CG C 5.744 -4.857 -3.057 1.00 . A A . 2 LYS CG 1 1
12 20979 1 1 2 LYS H H 4.329 -2.842 -3.995 1.00 . A A . 2 LYS H 1 1
12 20980 1 1 2 LYS HA H 5.418 -2.622 -1.334 1.00 . A A . 2 LYS HA 1 1
12 20981 1 1 2 LYS HB2 H 6.932 -3.251 -3.871 1.00 . A A . 2 LYS HB2 1 1
12 20982 1 1 2 LYS HB3 H 7.345 -3.677 -2.222 1.00 . A A . 2 LYS HB3 1 1
12 20983 1 1 2 LYS HD2 H 7.635 -5.840 -3.391 1.00 . A A . 2 LYS HD2 1 1
12 20984 1 1 2 LYS HD3 H 6.892 -6.229 -1.852 1.00 . A A . 2 LYS HD3 1 1
12 20985 1 1 2 LYS HE2 H 6.530 -8.202 -3.094 1.00 . A A . 2 LYS HE2 1 1
12 20986 1 1 2 LYS HE3 H 5.004 -7.361 -3.282 1.00 . A A . 2 LYS HE3 1 1
12 20987 1 1 2 LYS HG2 H 4.957 -4.910 -2.304 1.00 . A A . 2 LYS HG2 1 1
12 20988 1 1 2 LYS HG3 H 5.256 -4.891 -4.031 1.00 . A A . 2 LYS HG3 1 1
12 20989 1 1 2 LYS HZ1 H 5.485 -6.844 -5.469 1.00 . A A . 2 LYS HZ1 1 1
12 20990 1 1 2 LYS HZ3 H 6.293 -8.254 -5.369 1.00 . A A . 2 LYS HZ3 1 1
12 20991 1 1 2 LYS N N 4.307 -2.476 -3.064 1.00 . A A . 2 LYS N 1 1
12 20992 1 1 2 LYS NZ N 6.246 -7.314 -4.992 1.00 . A A . 2 LYS NZ 1 1
12 20993 1 1 2 LYS O O 6.574 -0.406 -1.547 1.00 . A A . 2 LYS O 1 1
12 20994 1 1 3 SER C C 5.819 1.529 -4.963 1.00 . A A . 3 SER C 1 1
12 20995 1 1 3 SER CA C 6.784 0.752 -4.065 1.00 . A A . 3 SER CA 1 1
12 20996 1 1 3 SER CB C 8.160 0.650 -4.727 1.00 . A A . 3 SER CB 1 1
12 20997 1 1 3 SER H H 5.927 -1.077 -4.578 1.00 . A A . 3 SER H 1 1
12 20998 1 1 3 SER HA H 6.882 1.240 -3.096 1.00 . A A . 3 SER HA 1 1
12 20999 1 1 3 SER HB2 H 8.092 0.014 -5.609 1.00 . A A . 3 SER HB2 1 1
12 21000 1 1 3 SER HB3 H 8.471 1.637 -5.069 1.00 . A A . 3 SER HB3 1 1
12 21001 1 1 3 SER HG H 8.807 0.164 -2.896 1.00 . A A . 3 SER HG 1 1
12 21002 1 1 3 SER N N 6.243 -0.566 -3.778 1.00 . A A . 3 SER N 1 1
12 21003 1 1 3 SER O O 5.617 1.168 -6.122 1.00 . A A . 3 SER O 1 1
12 21004 1 1 3 SER OG O 9.142 0.126 -3.837 1.00 . A A . 3 SER OG 1 1
12 21005 1 1 4 THR C C 4.954 3.935 -6.414 1.00 . A A . 4 THR C 1 1
12 21006 1 1 4 THR CA C 4.310 3.412 -5.129 1.00 . A A . 4 THR CA 1 1
12 21007 1 1 4 THR CB C 3.830 4.523 -4.193 1.00 . A A . 4 THR CB 1 1
12 21008 1 1 4 THR CG2 C 2.933 3.997 -3.071 1.00 . A A . 4 THR CG2 1 1
12 21009 1 1 4 THR H H 5.419 2.867 -3.452 1.00 . A A . 4 THR H 1 1
12 21010 1 1 4 THR HA H 3.463 2.794 -5.425 1.00 . A A . 4 THR HA 1 1
12 21011 1 1 4 THR HB H 3.331 5.314 -4.753 1.00 . A A . 4 THR HB 1 1
12 21012 1 1 4 THR HG1 H 4.822 5.758 -2.970 1.00 . A A . 4 THR HG1 1 1
12 21013 1 1 4 THR HG21 H 1.908 3.914 -3.434 1.00 . A A . 4 THR HG21 1 1
12 21014 1 1 4 THR HG22 H 3.286 3.016 -2.753 1.00 . A A . 4 THR HG22 1 1
12 21015 1 1 4 THR HG23 H 2.965 4.686 -2.227 1.00 . A A . 4 THR HG23 1 1
12 21016 1 1 4 THR N N 5.249 2.581 -4.394 1.00 . A A . 4 THR N 1 1
12 21017 1 1 4 THR O O 4.290 4.050 -7.443 1.00 . A A . 4 THR O 1 1
12 21018 1 1 4 THR OG1 O 5.014 4.947 -3.522 1.00 . A A . 4 THR OG1 1 1
12 21019 1 1 5 PHE C C 6.757 3.871 -8.688 1.00 . A A . 5 PHE C 1 1
12 21020 1 1 5 PHE CA C 6.981 4.747 -7.455 1.00 . A A . 5 PHE CA 1 1
12 21021 1 1 5 PHE CB C 8.464 4.709 -7.079 1.00 . A A . 5 PHE CB 1 1
12 21022 1 1 5 PHE CD1 C 8.826 7.185 -6.976 1.00 . A A . 5 PHE CD1 1 1
12 21023 1 1 5 PHE CD2 C 9.534 5.885 -5.144 1.00 . A A . 5 PHE CD2 1 1
12 21024 1 1 5 PHE CE1 C 9.286 8.358 -6.321 1.00 . A A . 5 PHE CE1 1 1
12 21025 1 1 5 PHE CE2 C 9.995 7.058 -4.489 1.00 . A A . 5 PHE CE2 1 1
12 21026 1 1 5 PHE CG C 8.960 5.973 -6.373 1.00 . A A . 5 PHE CG 1 1
12 21027 1 1 5 PHE CZ C 9.861 8.270 -5.092 1.00 . A A . 5 PHE CZ 1 1
12 21028 1 1 5 PHE H H 6.773 4.142 -5.472 1.00 . A A . 5 PHE H 1 1
12 21029 1 1 5 PHE HA H 6.615 5.754 -7.655 1.00 . A A . 5 PHE HA 1 1
12 21030 1 1 5 PHE HB2 H 8.642 3.850 -6.431 1.00 . A A . 5 PHE HB2 1 1
12 21031 1 1 5 PHE HB3 H 9.053 4.554 -7.982 1.00 . A A . 5 PHE HB3 1 1
12 21032 1 1 5 PHE HD1 H 8.365 7.256 -7.961 1.00 . A A . 5 PHE HD1 1 1
12 21033 1 1 5 PHE HD2 H 9.641 4.913 -4.661 1.00 . A A . 5 PHE HD2 1 1
12 21034 1 1 5 PHE HE1 H 9.179 9.329 -6.804 1.00 . A A . 5 PHE HE1 1 1
12 21035 1 1 5 PHE HE2 H 10.455 6.987 -3.504 1.00 . A A . 5 PHE HE2 1 1
12 21036 1 1 5 PHE HZ H 10.214 9.170 -4.590 1.00 . A A . 5 PHE HZ 1 1
12 21037 1 1 5 PHE N N 6.240 4.239 -6.313 1.00 . A A . 5 PHE N 1 1
12 21038 1 1 5 PHE O O 6.882 4.340 -9.819 1.00 . A A . 5 PHE O 1 1
12 21039 1 1 6 LYS C C 5.110 2.225 -10.437 1.00 . A A . 6 LYS C 1 1
12 21040 1 1 6 LYS CA C 6.187 1.667 -9.505 1.00 . A A . 6 LYS CA 1 1
12 21041 1 1 6 LYS CB C 5.854 0.285 -8.938 1.00 . A A . 6 LYS CB 1 1
12 21042 1 1 6 LYS CD C 6.332 -0.953 -11.083 1.00 . A A . 6 LYS CD 1 1
12 21043 1 1 6 LYS CE C 5.968 -2.229 -11.845 1.00 . A A . 6 LYS CE 1 1
12 21044 1 1 6 LYS CG C 5.278 -0.628 -10.022 1.00 . A A . 6 LYS CG 1 1
12 21045 1 1 6 LYS H H 6.330 2.240 -7.508 1.00 . A A . 6 LYS H 1 1
12 21046 1 1 6 LYS HA H 7.115 1.568 -10.069 1.00 . A A . 6 LYS HA 1 1
12 21047 1 1 6 LYS HB2 H 6.752 -0.166 -8.518 1.00 . A A . 6 LYS HB2 1 1
12 21048 1 1 6 LYS HB3 H 5.137 0.386 -8.124 1.00 . A A . 6 LYS HB3 1 1
12 21049 1 1 6 LYS HD2 H 6.419 -0.120 -11.781 1.00 . A A . 6 LYS HD2 1 1
12 21050 1 1 6 LYS HD3 H 7.305 -1.073 -10.608 1.00 . A A . 6 LYS HD3 1 1
12 21051 1 1 6 LYS HE2 H 5.932 -3.073 -11.156 1.00 . A A . 6 LYS HE2 1 1
12 21052 1 1 6 LYS HE3 H 4.973 -2.129 -12.278 1.00 . A A . 6 LYS HE3 1 1
12 21053 1 1 6 LYS HG2 H 4.915 -1.551 -9.570 1.00 . A A . 6 LYS HG2 1 1
12 21054 1 1 6 LYS HG3 H 4.421 -0.145 -10.492 1.00 . A A . 6 LYS HG3 1 1
12 21055 1 1 6 LYS HZ1 H 7.783 -1.914 -12.819 1.00 . A A . 6 LYS HZ1 1 1
12 21056 1 1 6 LYS HZ3 H 6.576 -2.315 -13.836 1.00 . A A . 6 LYS HZ3 1 1
12 21057 1 1 6 LYS N N 6.430 2.613 -8.430 1.00 . A A . 6 LYS N 1 1
12 21058 1 1 6 LYS NZ N 6.957 -2.494 -12.913 1.00 . A A . 6 LYS NZ 1 1
12 21059 1 1 6 LYS O O 5.390 2.557 -11.588 1.00 . A A . 6 LYS O 1 1
12 21060 1 1 7 SER C C 2.643 4.333 -10.461 1.00 . A A . 7 SER C 1 1
12 21061 1 1 7 SER CA C 2.779 2.825 -10.675 1.00 . A A . 7 SER CA 1 1
12 21062 1 1 7 SER CB C 1.478 2.116 -10.293 1.00 . A A . 7 SER CB 1 1
12 21063 1 1 7 SER H H 3.680 2.040 -8.968 1.00 . A A . 7 SER H 1 1
12 21064 1 1 7 SER HA H 3.019 2.606 -11.715 1.00 . A A . 7 SER HA 1 1
12 21065 1 1 7 SER HB2 H 0.685 2.421 -10.975 1.00 . A A . 7 SER HB2 1 1
12 21066 1 1 7 SER HB3 H 1.603 1.039 -10.410 1.00 . A A . 7 SER HB3 1 1
12 21067 1 1 7 SER HG H 0.518 3.226 -8.932 1.00 . A A . 7 SER HG 1 1
12 21068 1 1 7 SER N N 3.899 2.312 -9.905 1.00 . A A . 7 SER N 1 1
12 21069 1 1 7 SER O O 2.565 5.096 -11.423 1.00 . A A . 7 SER O 1 1
12 21070 1 1 7 SER OG O 1.087 2.403 -8.953 1.00 . A A . 7 SER OG 1 1
12 21071 1 1 8 GLU C C 3.374 6.980 -9.754 1.00 . A A . 8 GLU C 1 1
12 21072 1 1 8 GLU CA C 2.496 6.123 -8.841 1.00 . A A . 8 GLU CA 1 1
12 21073 1 1 8 GLU CB C 2.847 6.352 -7.370 1.00 . A A . 8 GLU CB 1 1
12 21074 1 1 8 GLU CD C 2.232 7.662 -5.304 1.00 . A A . 8 GLU CD 1 1
12 21075 1 1 8 GLU CG C 2.163 7.610 -6.831 1.00 . A A . 8 GLU CG 1 1
12 21076 1 1 8 GLU H H 2.684 4.093 -8.417 1.00 . A A . 8 GLU H 1 1
12 21077 1 1 8 GLU HA H 1.446 6.370 -9.000 1.00 . A A . 8 GLU HA 1 1
12 21078 1 1 8 GLU HB2 H 2.542 5.488 -6.780 1.00 . A A . 8 GLU HB2 1 1
12 21079 1 1 8 GLU HB3 H 3.928 6.447 -7.261 1.00 . A A . 8 GLU HB3 1 1
12 21080 1 1 8 GLU HE2 H 3.366 8.277 -3.932 1.00 . A A . 8 GLU HE2 1 1
12 21081 1 1 8 GLU HG2 H 2.640 8.496 -7.251 1.00 . A A . 8 GLU HG2 1 1
12 21082 1 1 8 GLU HG3 H 1.121 7.627 -7.152 1.00 . A A . 8 GLU HG3 1 1
12 21083 1 1 8 GLU N N 2.620 4.719 -9.193 1.00 . A A . 8 GLU N 1 1
12 21084 1 1 8 GLU O O 3.039 8.127 -10.047 1.00 . A A . 8 GLU O 1 1
12 21085 1 1 8 GLU OE1 O 1.562 6.869 -4.626 1.00 . A A . 8 GLU OE1 1 1
12 21086 1 1 8 GLU OE2 O 3.018 8.565 -4.824 1.00 . A A . 8 GLU OE2 1 1
12 21087 1 1 9 TYR C C 5.951 6.148 -12.136 1.00 . A A . 9 TYR C 1 1
12 21088 1 1 9 TYR CA C 5.412 7.085 -11.054 1.00 . A A . 9 TYR CA 1 1
12 21089 1 1 9 TYR CB C 6.571 7.538 -10.163 1.00 . A A . 9 TYR CB 1 1
12 21090 1 1 9 TYR CD1 C 5.543 9.053 -8.429 1.00 . A A . 9 TYR CD1 1 1
12 21091 1 1 9 TYR CD2 C 7.006 10.019 -10.054 1.00 . A A . 9 TYR CD2 1 1
12 21092 1 1 9 TYR CE1 C 5.351 10.349 -7.832 1.00 . A A . 9 TYR CE1 1 1
12 21093 1 1 9 TYR CE2 C 6.815 11.315 -9.457 1.00 . A A . 9 TYR CE2 1 1
12 21094 1 1 9 TYR CG C 6.367 8.915 -9.528 1.00 . A A . 9 TYR CG 1 1
12 21095 1 1 9 TYR CZ C 5.997 11.416 -8.375 1.00 . A A . 9 TYR CZ 1 1
12 21096 1 1 9 TYR H H 4.748 5.458 -9.936 1.00 . A A . 9 TYR H 1 1
12 21097 1 1 9 TYR HA H 4.876 7.907 -11.529 1.00 . A A . 9 TYR HA 1 1
12 21098 1 1 9 TYR HB2 H 6.716 6.802 -9.372 1.00 . A A . 9 TYR HB2 1 1
12 21099 1 1 9 TYR HB3 H 7.486 7.554 -10.755 1.00 . A A . 9 TYR HB3 1 1
12 21100 1 1 9 TYR HD1 H 5.038 8.181 -8.014 1.00 . A A . 9 TYR HD1 1 1
12 21101 1 1 9 TYR HD2 H 7.657 9.909 -10.922 1.00 . A A . 9 TYR HD2 1 1
12 21102 1 1 9 TYR HE1 H 4.704 10.472 -6.964 1.00 . A A . 9 TYR HE1 1 1
12 21103 1 1 9 TYR HE2 H 7.314 12.195 -9.862 1.00 . A A . 9 TYR HE2 1 1
12 21104 1 1 9 TYR HH H 6.624 12.894 -7.279 1.00 . A A . 9 TYR HH 1 1
12 21105 1 1 9 TYR N N 4.482 6.391 -10.179 1.00 . A A . 9 TYR N 1 1
12 21106 1 1 9 TYR O O 5.928 4.929 -11.975 1.00 . A A . 9 TYR O 1 1
12 21107 1 1 9 TYR OH O 5.816 12.640 -7.811 1.00 . A A . 9 TYR OH 1 1
12 21108 1 1 10 PRO C C 8.369 5.454 -14.010 1.00 . A A . 10 PRO C 1 1
12 21109 1 1 10 PRO CA C 6.983 6.004 -14.352 1.00 . A A . 10 PRO CA 1 1
12 21110 1 1 10 PRO CB C 7.000 6.970 -15.526 1.00 . A A . 10 PRO CB 1 1
12 21111 1 1 10 PRO CD C 6.482 8.211 -13.469 1.00 . A A . 10 PRO CD 1 1
12 21112 1 1 10 PRO CG C 6.904 8.362 -14.922 1.00 . A A . 10 PRO CG 1 1
12 21113 1 1 10 PRO HA H 6.410 5.206 -14.538 1.00 . A A . 10 PRO HA 1 1
12 21114 1 1 10 PRO HB2 H 7.915 6.860 -16.109 1.00 . A A . 10 PRO HB2 1 1
12 21115 1 1 10 PRO HB3 H 6.167 6.779 -16.202 1.00 . A A . 10 PRO HB3 1 1
12 21116 1 1 10 PRO HD2 H 7.192 8.695 -12.799 1.00 . A A . 10 PRO HD2 1 1
12 21117 1 1 10 PRO HD3 H 5.510 8.670 -13.290 1.00 . A A . 10 PRO HD3 1 1
12 21118 1 1 10 PRO HG2 H 7.863 8.875 -14.990 1.00 . A A . 10 PRO HG2 1 1
12 21119 1 1 10 PRO HG3 H 6.180 8.966 -15.469 1.00 . A A . 10 PRO HG3 1 1
12 21120 1 1 10 PRO N N 6.438 6.769 -13.244 1.00 . A A . 10 PRO N 1 1
12 21121 1 1 10 PRO O O 8.970 5.852 -13.014 1.00 . A A . 10 PRO O 1 1
12 21122 1 1 11 PHE C C 11.260 4.896 -15.060 1.00 . A A . 11 PHE C 1 1
12 21123 1 1 11 PHE CA C 10.139 3.937 -14.655 1.00 . A A . 11 PHE CA 1 1
12 21124 1 1 11 PHE CB C 10.196 2.697 -15.550 1.00 . A A . 11 PHE CB 1 1
12 21125 1 1 11 PHE CD1 C 12.344 2.909 -16.819 1.00 . A A . 11 PHE CD1 1 1
12 21126 1 1 11 PHE CD2 C 12.149 1.159 -15.254 1.00 . A A . 11 PHE CD2 1 1
12 21127 1 1 11 PHE CE1 C 13.662 2.482 -17.132 1.00 . A A . 11 PHE CE1 1 1
12 21128 1 1 11 PHE CE2 C 13.467 0.732 -15.567 1.00 . A A . 11 PHE CE2 1 1
12 21129 1 1 11 PHE CG C 11.616 2.238 -15.887 1.00 . A A . 11 PHE CG 1 1
12 21130 1 1 11 PHE CZ C 14.196 1.403 -16.499 1.00 . A A . 11 PHE CZ 1 1
12 21131 1 1 11 PHE H H 8.339 4.227 -15.663 1.00 . A A . 11 PHE H 1 1
12 21132 1 1 11 PHE HA H 10.228 3.705 -13.593 1.00 . A A . 11 PHE HA 1 1
12 21133 1 1 11 PHE HB2 H 9.668 1.881 -15.056 1.00 . A A . 11 PHE HB2 1 1
12 21134 1 1 11 PHE HB3 H 9.663 2.907 -16.477 1.00 . A A . 11 PHE HB3 1 1
12 21135 1 1 11 PHE HD1 H 11.916 3.774 -17.326 1.00 . A A . 11 PHE HD1 1 1
12 21136 1 1 11 PHE HD2 H 11.565 0.621 -14.507 1.00 . A A . 11 PHE HD2 1 1
12 21137 1 1 11 PHE HE1 H 14.246 3.020 -17.879 1.00 . A A . 11 PHE HE1 1 1
12 21138 1 1 11 PHE HE2 H 13.895 -0.133 -15.060 1.00 . A A . 11 PHE HE2 1 1
12 21139 1 1 11 PHE HZ H 15.207 1.076 -16.739 1.00 . A A . 11 PHE HZ 1 1
12 21140 1 1 11 PHE N N 8.835 4.546 -14.855 1.00 . A A . 11 PHE N 1 1
12 21141 1 1 11 PHE O O 12.367 4.822 -14.529 1.00 . A A . 11 PHE O 1 1
12 21142 1 1 12 GLU C C 12.159 7.813 -15.413 1.00 . A A . 12 GLU C 1 1
12 21143 1 1 12 GLU CA C 11.901 6.746 -16.479 1.00 . A A . 12 GLU CA 1 1
12 21144 1 1 12 GLU CB C 11.431 7.383 -17.789 1.00 . A A . 12 GLU CB 1 1
12 21145 1 1 12 GLU CD C 13.200 6.706 -19.453 1.00 . A A . 12 GLU CD 1 1
12 21146 1 1 12 GLU CG C 11.760 6.487 -18.984 1.00 . A A . 12 GLU CG 1 1
12 21147 1 1 12 GLU H H 10.032 5.828 -16.424 1.00 . A A . 12 GLU H 1 1
12 21148 1 1 12 GLU HA H 12.813 6.180 -16.665 1.00 . A A . 12 GLU HA 1 1
12 21149 1 1 12 GLU HB2 H 10.356 7.558 -17.747 1.00 . A A . 12 GLU HB2 1 1
12 21150 1 1 12 GLU HB3 H 11.907 8.355 -17.916 1.00 . A A . 12 GLU HB3 1 1
12 21151 1 1 12 GLU HE2 H 12.958 5.368 -20.756 1.00 . A A . 12 GLU HE2 1 1
12 21152 1 1 12 GLU HG2 H 11.619 5.441 -18.709 1.00 . A A . 12 GLU HG2 1 1
12 21153 1 1 12 GLU HG3 H 11.071 6.697 -19.802 1.00 . A A . 12 GLU HG3 1 1
12 21154 1 1 12 GLU N N 10.935 5.774 -15.997 1.00 . A A . 12 GLU N 1 1
12 21155 1 1 12 GLU O O 13.309 8.125 -15.108 1.00 . A A . 12 GLU O 1 1
12 21156 1 1 12 GLU OE1 O 14.000 7.322 -18.733 1.00 . A A . 12 GLU OE1 1 1
12 21157 1 1 12 GLU OE2 O 13.478 6.210 -20.611 1.00 . A A . 12 GLU OE2 1 1
12 21158 1 1 13 LYS C C 12.224 8.959 -12.824 1.00 . A A . 13 LYS C 1 1
12 21159 1 1 13 LYS CA C 11.163 9.366 -13.849 1.00 . A A . 13 LYS CA 1 1
12 21160 1 1 13 LYS CB C 9.788 9.638 -13.236 1.00 . A A . 13 LYS CB 1 1
12 21161 1 1 13 LYS CD C 9.434 12.118 -13.521 1.00 . A A . 13 LYS CD 1 1
12 21162 1 1 13 LYS CE C 9.242 13.164 -14.621 1.00 . A A . 13 LYS CE 1 1
12 21163 1 1 13 LYS CG C 9.045 10.724 -14.016 1.00 . A A . 13 LYS CG 1 1
12 21164 1 1 13 LYS H H 10.138 8.081 -15.128 1.00 . A A . 13 LYS H 1 1
12 21165 1 1 13 LYS HA H 11.487 10.286 -14.335 1.00 . A A . 13 LYS HA 1 1
12 21166 1 1 13 LYS HB2 H 9.199 8.721 -13.232 1.00 . A A . 13 LYS HB2 1 1
12 21167 1 1 13 LYS HB3 H 9.904 9.946 -12.196 1.00 . A A . 13 LYS HB3 1 1
12 21168 1 1 13 LYS HD2 H 8.830 12.382 -12.653 1.00 . A A . 13 LYS HD2 1 1
12 21169 1 1 13 LYS HD3 H 10.475 12.115 -13.195 1.00 . A A . 13 LYS HD3 1 1
12 21170 1 1 13 LYS HE2 H 8.379 12.903 -15.233 1.00 . A A . 13 LYS HE2 1 1
12 21171 1 1 13 LYS HE3 H 9.034 14.136 -14.174 1.00 . A A . 13 LYS HE3 1 1
12 21172 1 1 13 LYS HG2 H 9.273 10.634 -15.078 1.00 . A A . 13 LYS HG2 1 1
12 21173 1 1 13 LYS HG3 H 7.970 10.583 -13.908 1.00 . A A . 13 LYS HG3 1 1
12 21174 1 1 13 LYS HZ1 H 11.269 13.528 -14.939 1.00 . A A . 13 LYS HZ1 1 1
12 21175 1 1 13 LYS HZ3 H 10.343 13.929 -16.217 1.00 . A A . 13 LYS HZ3 1 1
12 21176 1 1 13 LYS N N 11.069 8.341 -14.875 1.00 . A A . 13 LYS N 1 1
12 21177 1 1 13 LYS NZ N 10.451 13.251 -15.470 1.00 . A A . 13 LYS NZ 1 1
12 21178 1 1 13 LYS O O 12.855 9.815 -12.205 1.00 . A A . 13 LYS O 1 1
12 21179 1 1 14 ARG C C 14.774 7.248 -12.308 1.00 . A A . 14 ARG C 1 1
12 21180 1 1 14 ARG CA C 13.361 7.123 -11.736 1.00 . A A . 14 ARG CA 1 1
12 21181 1 1 14 ARG CB C 13.076 5.653 -11.418 1.00 . A A . 14 ARG CB 1 1
12 21182 1 1 14 ARG CD C 11.187 4.053 -10.937 1.00 . A A . 14 ARG CD 1 1
12 21183 1 1 14 ARG CG C 11.693 5.489 -10.783 1.00 . A A . 14 ARG CG 1 1
12 21184 1 1 14 ARG CZ C 11.394 1.918 -9.652 1.00 . A A . 14 ARG CZ 1 1
12 21185 1 1 14 ARG H H 11.870 6.964 -13.182 1.00 . A A . 14 ARG H 1 1
12 21186 1 1 14 ARG HA H 13.245 7.733 -10.840 1.00 . A A . 14 ARG HA 1 1
12 21187 1 1 14 ARG HB2 H 13.133 5.062 -12.331 1.00 . A A . 14 ARG HB2 1 1
12 21188 1 1 14 ARG HB3 H 13.839 5.269 -10.741 1.00 . A A . 14 ARG HB3 1 1
12 21189 1 1 14 ARG HD2 H 10.099 4.034 -10.876 1.00 . A A . 14 ARG HD2 1 1
12 21190 1 1 14 ARG HD3 H 11.458 3.667 -11.920 1.00 . A A . 14 ARG HD3 1 1
12 21191 1 1 14 ARG HE H 12.480 3.586 -9.298 1.00 . A A . 14 ARG HE 1 1
12 21192 1 1 14 ARG HG2 H 11.741 5.749 -9.726 1.00 . A A . 14 ARG HG2 1 1
12 21193 1 1 14 ARG HG3 H 10.990 6.178 -11.250 1.00 . A A . 14 ARG HG3 1 1
12 21194 1 1 14 ARG HH11 H 9.997 1.857 -11.142 1.00 . A A . 14 ARG HH11 1 1
12 21195 1 1 14 ARG HH12 H 10.165 0.392 -10.232 1.00 . A A . 14 ARG HH12 1 1
12 21196 1 1 14 ARG HH22 H 11.761 0.296 -8.447 1.00 . A A . 14 ARG HH22 1 1
12 21197 1 1 14 ARG N N 12.388 7.653 -12.675 1.00 . A A . 14 ARG N 1 1
12 21198 1 1 14 ARG NE N 11.767 3.195 -9.880 1.00 . A A . 14 ARG NE 1 1
12 21199 1 1 14 ARG NH1 N 10.436 1.339 -10.407 1.00 . A A . 14 ARG NH1 1 1
12 21200 1 1 14 ARG NH2 N 11.979 1.244 -8.680 1.00 . A A . 14 ARG NH2 1 1
12 21201 1 1 14 ARG O O 15.689 7.698 -11.620 1.00 . A A . 14 ARG O 1 1
12 21202 1 1 15 LYS C C 16.658 8.360 -14.309 1.00 . A A . 15 LYS C 1 1
12 21203 1 1 15 LYS CA C 16.195 6.904 -14.236 1.00 . A A . 15 LYS CA 1 1
12 21204 1 1 15 LYS CB C 16.120 6.212 -15.598 1.00 . A A . 15 LYS CB 1 1
12 21205 1 1 15 LYS CD C 17.641 5.386 -17.432 1.00 . A A . 15 LYS CD 1 1
12 21206 1 1 15 LYS CE C 16.711 5.487 -18.644 1.00 . A A . 15 LYS CE 1 1
12 21207 1 1 15 LYS CG C 17.366 6.512 -16.434 1.00 . A A . 15 LYS CG 1 1
12 21208 1 1 15 LYS H H 14.159 6.478 -14.116 1.00 . A A . 15 LYS H 1 1
12 21209 1 1 15 LYS HA H 16.907 6.345 -13.629 1.00 . A A . 15 LYS HA 1 1
12 21210 1 1 15 LYS HB2 H 16.021 5.136 -15.460 1.00 . A A . 15 LYS HB2 1 1
12 21211 1 1 15 LYS HB3 H 15.230 6.548 -16.132 1.00 . A A . 15 LYS HB3 1 1
12 21212 1 1 15 LYS HD2 H 18.679 5.431 -17.761 1.00 . A A . 15 LYS HD2 1 1
12 21213 1 1 15 LYS HD3 H 17.503 4.421 -16.944 1.00 . A A . 15 LYS HD3 1 1
12 21214 1 1 15 LYS HE2 H 15.696 5.704 -18.313 1.00 . A A . 15 LYS HE2 1 1
12 21215 1 1 15 LYS HE3 H 17.023 6.316 -19.280 1.00 . A A . 15 LYS HE3 1 1
12 21216 1 1 15 LYS HG2 H 17.231 7.452 -16.970 1.00 . A A . 15 LYS HG2 1 1
12 21217 1 1 15 LYS HG3 H 18.227 6.640 -15.778 1.00 . A A . 15 LYS HG3 1 1
12 21218 1 1 15 LYS HZ1 H 16.296 3.462 -18.910 1.00 . A A . 15 LYS HZ1 1 1
12 21219 1 1 15 LYS HZ3 H 17.673 3.931 -19.642 1.00 . A A . 15 LYS HZ3 1 1
12 21220 1 1 15 LYS N N 14.908 6.842 -13.563 1.00 . A A . 15 LYS N 1 1
12 21221 1 1 15 LYS NZ N 16.729 4.226 -19.418 1.00 . A A . 15 LYS NZ 1 1
12 21222 1 1 15 LYS O O 17.710 8.708 -13.775 1.00 . A A . 15 LYS O 1 1
12 21223 1 1 16 ALA C C 16.656 11.136 -13.787 1.00 . A A . 16 ALA C 1 1
12 21224 1 1 16 ALA CA C 16.164 10.582 -15.126 1.00 . A A . 16 ALA CA 1 1
12 21225 1 1 16 ALA CB C 14.933 11.327 -15.647 1.00 . A A . 16 ALA CB 1 1
12 21226 1 1 16 ALA H H 14.996 8.880 -15.406 1.00 . A A . 16 ALA H 1 1
12 21227 1 1 16 ALA HA H 16.963 10.668 -15.861 1.00 . A A . 16 ALA HA 1 1
12 21228 1 1 16 ALA HB1 H 14.383 10.683 -16.334 1.00 . A A . 16 ALA HB1 1 1
12 21229 1 1 16 ALA HB2 H 14.289 11.596 -14.809 1.00 . A A . 16 ALA HB2 1 1
12 21230 1 1 16 ALA HB3 H 15.248 12.230 -16.168 1.00 . A A . 16 ALA HB3 1 1
12 21231 1 1 16 ALA N N 15.850 9.172 -14.975 1.00 . A A . 16 ALA N 1 1
12 21232 1 1 16 ALA O O 17.678 11.819 -13.732 1.00 . A A . 16 ALA O 1 1
12 21233 1 1 17 GLU C C 17.729 10.992 -11.114 1.00 . A A . 17 GLU C 1 1
12 21234 1 1 17 GLU CA C 16.255 11.279 -11.406 1.00 . A A . 17 GLU CA 1 1
12 21235 1 1 17 GLU CB C 15.351 10.635 -10.353 1.00 . A A . 17 GLU CB 1 1
12 21236 1 1 17 GLU CD C 14.747 10.571 -7.906 1.00 . A A . 17 GLU CD 1 1
12 21237 1 1 17 GLU CG C 15.521 11.317 -8.994 1.00 . A A . 17 GLU CG 1 1
12 21238 1 1 17 GLU H H 15.077 10.266 -12.794 1.00 . A A . 17 GLU H 1 1
12 21239 1 1 17 GLU HA H 16.082 12.356 -11.415 1.00 . A A . 17 GLU HA 1 1
12 21240 1 1 17 GLU HB2 H 14.311 10.704 -10.670 1.00 . A A . 17 GLU HB2 1 1
12 21241 1 1 17 GLU HB3 H 15.588 9.575 -10.264 1.00 . A A . 17 GLU HB3 1 1
12 21242 1 1 17 GLU HE2 H 13.084 9.862 -8.434 1.00 . A A . 17 GLU HE2 1 1
12 21243 1 1 17 GLU HG2 H 16.579 11.355 -8.732 1.00 . A A . 17 GLU HG2 1 1
12 21244 1 1 17 GLU HG3 H 15.171 12.347 -9.054 1.00 . A A . 17 GLU HG3 1 1
12 21245 1 1 17 GLU N N 15.907 10.822 -12.741 1.00 . A A . 17 GLU N 1 1
12 21246 1 1 17 GLU O O 18.420 11.818 -10.520 1.00 . A A . 17 GLU O 1 1
12 21247 1 1 17 GLU OE1 O 14.831 10.936 -6.724 1.00 . A A . 17 GLU OE1 1 1
12 21248 1 1 17 GLU OE2 O 14.037 9.579 -8.325 1.00 . A A . 17 GLU OE2 1 1
12 21249 1 1 18 SER C C 20.466 10.175 -12.291 1.00 . A A . 18 SER C 1 1
12 21250 1 1 18 SER CA C 19.546 9.411 -11.337 1.00 . A A . 18 SER CA 1 1
12 21251 1 1 18 SER CB C 19.711 7.903 -11.534 1.00 . A A . 18 SER CB 1 1
12 21252 1 1 18 SER H H 17.598 9.152 -12.027 1.00 . A A . 18 SER H 1 1
12 21253 1 1 18 SER HA H 19.770 9.669 -10.301 1.00 . A A . 18 SER HA 1 1
12 21254 1 1 18 SER HB2 H 19.508 7.390 -10.593 1.00 . A A . 18 SER HB2 1 1
12 21255 1 1 18 SER HB3 H 18.975 7.549 -12.255 1.00 . A A . 18 SER HB3 1 1
12 21256 1 1 18 SER HG H 21.052 7.583 -12.984 1.00 . A A . 18 SER HG 1 1
12 21257 1 1 18 SER N N 18.167 9.818 -11.545 1.00 . A A . 18 SER N 1 1
12 21258 1 1 18 SER O O 21.542 10.623 -11.896 1.00 . A A . 18 SER O 1 1
12 21259 1 1 18 SER OG O 21.020 7.564 -11.985 1.00 . A A . 18 SER OG 1 1
12 21260 1 1 19 GLU C C 21.200 12.381 -14.029 1.00 . A A . 19 GLU C 1 1
12 21261 1 1 19 GLU CA C 20.779 11.003 -14.542 1.00 . A A . 19 GLU CA 1 1
12 21262 1 1 19 GLU CB C 19.988 11.121 -15.846 1.00 . A A . 19 GLU CB 1 1
12 21263 1 1 19 GLU CD C 19.370 9.759 -17.877 1.00 . A A . 19 GLU CD 1 1
12 21264 1 1 19 GLU CG C 19.568 9.742 -16.360 1.00 . A A . 19 GLU CG 1 1
12 21265 1 1 19 GLU H H 19.134 9.933 -13.841 1.00 . A A . 19 GLU H 1 1
12 21266 1 1 19 GLU HA H 21.662 10.387 -14.714 1.00 . A A . 19 GLU HA 1 1
12 21267 1 1 19 GLU HB2 H 19.103 11.737 -15.684 1.00 . A A . 19 GLU HB2 1 1
12 21268 1 1 19 GLU HB3 H 20.594 11.625 -16.599 1.00 . A A . 19 GLU HB3 1 1
12 21269 1 1 19 GLU HE2 H 19.510 8.201 -18.925 1.00 . A A . 19 GLU HE2 1 1
12 21270 1 1 19 GLU HG2 H 20.328 9.006 -16.097 1.00 . A A . 19 GLU HG2 1 1
12 21271 1 1 19 GLU HG3 H 18.643 9.434 -15.872 1.00 . A A . 19 GLU HG3 1 1
12 21272 1 1 19 GLU N N 20.010 10.301 -13.528 1.00 . A A . 19 GLU N 1 1
12 21273 1 1 19 GLU O O 22.210 12.929 -14.467 1.00 . A A . 19 GLU O 1 1
12 21274 1 1 19 GLU OE1 O 18.564 10.551 -18.388 1.00 . A A . 19 GLU OE1 1 1
12 21275 1 1 19 GLU OE2 O 20.091 8.912 -18.531 1.00 . A A . 19 GLU OE2 1 1
12 21276 1 1 20 ARG C C 21.718 14.084 -11.413 1.00 . A A . 20 ARG C 1 1
12 21277 1 1 20 ARG CA C 20.680 14.207 -12.530 1.00 . A A . 20 ARG CA 1 1
12 21278 1 1 20 ARG CB C 19.407 14.842 -11.966 1.00 . A A . 20 ARG CB 1 1
12 21279 1 1 20 ARG CD C 17.062 15.577 -12.532 1.00 . A A . 20 ARG CD 1 1
12 21280 1 1 20 ARG CG C 18.443 15.229 -13.090 1.00 . A A . 20 ARG CG 1 1
12 21281 1 1 20 ARG CZ C 16.103 17.420 -11.140 1.00 . A A . 20 ARG CZ 1 1
12 21282 1 1 20 ARG H H 19.583 12.451 -12.757 1.00 . A A . 20 ARG H 1 1
12 21283 1 1 20 ARG HA H 21.064 14.803 -13.358 1.00 . A A . 20 ARG HA 1 1
12 21284 1 1 20 ARG HB2 H 18.918 14.143 -11.288 1.00 . A A . 20 ARG HB2 1 1
12 21285 1 1 20 ARG HB3 H 19.665 15.726 -11.383 1.00 . A A . 20 ARG HB3 1 1
12 21286 1 1 20 ARG HD2 H 16.321 15.550 -13.330 1.00 . A A . 20 ARG HD2 1 1
12 21287 1 1 20 ARG HD3 H 16.762 14.835 -11.792 1.00 . A A . 20 ARG HD3 1 1
12 21288 1 1 20 ARG HE H 17.891 17.498 -12.080 1.00 . A A . 20 ARG HE 1 1
12 21289 1 1 20 ARG HG2 H 18.843 16.081 -13.639 1.00 . A A . 20 ARG HG2 1 1
12 21290 1 1 20 ARG HG3 H 18.356 14.405 -13.799 1.00 . A A . 20 ARG HG3 1 1
12 21291 1 1 20 ARG HH11 H 14.908 15.768 -11.265 1.00 . A A . 20 ARG HH11 1 1
12 21292 1 1 20 ARG HH12 H 14.272 17.064 -10.308 1.00 . A A . 20 ARG HH12 1 1
12 21293 1 1 20 ARG HH22 H 15.550 19.076 -10.058 1.00 . A A . 20 ARG HH22 1 1
12 21294 1 1 20 ARG N N 20.403 12.903 -13.108 1.00 . A A . 20 ARG N 1 1
12 21295 1 1 20 ARG NE N 17.090 16.922 -11.914 1.00 . A A . 20 ARG NE 1 1
12 21296 1 1 20 ARG NH1 N 14.999 16.688 -10.882 1.00 . A A . 20 ARG NH1 1 1
12 21297 1 1 20 ARG NH2 N 16.233 18.635 -10.639 1.00 . A A . 20 ARG NH2 1 1
12 21298 1 1 20 ARG O O 22.745 14.760 -11.437 1.00 . A A . 20 ARG O 1 1
12 21299 1 1 21 ILE C C 23.658 12.493 -9.855 1.00 . A A . 21 ILE C 1 1
12 21300 1 1 21 ILE CA C 22.308 12.994 -9.336 1.00 . A A . 21 ILE CA 1 1
12 21301 1 1 21 ILE CB C 21.660 12.062 -8.311 1.00 . A A . 21 ILE CB 1 1
12 21302 1 1 21 ILE CD1 C 19.680 11.840 -6.765 1.00 . A A . 21 ILE CD1 1 1
12 21303 1 1 21 ILE CG1 C 20.635 12.813 -7.458 1.00 . A A . 21 ILE CG1 1 1
12 21304 1 1 21 ILE CG2 C 22.720 11.366 -7.454 1.00 . A A . 21 ILE CG2 1 1
12 21305 1 1 21 ILE H H 20.577 12.668 -10.448 1.00 . A A . 21 ILE H 1 1
12 21306 1 1 21 ILE HA H 22.461 13.955 -8.846 1.00 . A A . 21 ILE HA 1 1
12 21307 1 1 21 ILE HB H 21.120 11.283 -8.850 1.00 . A A . 21 ILE HB 1 1
12 21308 1 1 21 ILE HD11 H 19.557 10.950 -7.382 1.00 . A A . 21 ILE HD11 1 1
12 21309 1 1 21 ILE HD12 H 20.090 11.556 -5.796 1.00 . A A . 21 ILE HD12 1 1
12 21310 1 1 21 ILE HD13 H 18.712 12.320 -6.623 1.00 . A A . 21 ILE HD13 1 1
12 21311 1 1 21 ILE HG12 H 21.151 13.416 -6.711 1.00 . A A . 21 ILE HG12 1 1
12 21312 1 1 21 ILE HG13 H 20.068 13.500 -8.086 1.00 . A A . 21 ILE HG13 1 1
12 21313 1 1 21 ILE HG21 H 23.341 12.117 -6.965 1.00 . A A . 21 ILE HG21 1 1
12 21314 1 1 21 ILE HG22 H 22.230 10.752 -6.698 1.00 . A A . 21 ILE HG22 1 1
12 21315 1 1 21 ILE HG23 H 23.343 10.736 -8.088 1.00 . A A . 21 ILE HG23 1 1
12 21316 1 1 21 ILE N N 21.415 13.215 -10.460 1.00 . A A . 21 ILE N 1 1
12 21317 1 1 21 ILE O O 24.666 12.578 -9.154 1.00 . A A . 21 ILE O 1 1
12 21318 1 1 22 ALA C C 25.611 12.625 -12.344 1.00 . A A . 22 ALA C 1 1
12 21319 1 1 22 ALA CA C 24.844 11.469 -11.697 1.00 . A A . 22 ALA CA 1 1
12 21320 1 1 22 ALA CB C 24.477 10.377 -12.704 1.00 . A A . 22 ALA CB 1 1
12 21321 1 1 22 ALA H H 22.811 11.918 -11.640 1.00 . A A . 22 ALA H 1 1
12 21322 1 1 22 ALA HA H 25.459 11.030 -10.912 1.00 . A A . 22 ALA HA 1 1
12 21323 1 1 22 ALA HB1 H 25.301 9.668 -12.787 1.00 . A A . 22 ALA HB1 1 1
12 21324 1 1 22 ALA HB2 H 23.582 9.856 -12.365 1.00 . A A . 22 ALA HB2 1 1
12 21325 1 1 22 ALA HB3 H 24.288 10.829 -13.677 1.00 . A A . 22 ALA HB3 1 1
12 21326 1 1 22 ALA N N 23.635 11.983 -11.077 1.00 . A A . 22 ALA N 1 1
12 21327 1 1 22 ALA O O 26.833 12.705 -12.229 1.00 . A A . 22 ALA O 1 1
12 21328 1 1 23 ASP C C 26.211 15.482 -12.648 1.00 . A A . 23 ASP C 1 1
12 21329 1 1 23 ASP CA C 25.455 14.638 -13.676 1.00 . A A . 23 ASP CA 1 1
12 21330 1 1 23 ASP CB C 24.382 15.520 -14.315 1.00 . A A . 23 ASP CB 1 1
12 21331 1 1 23 ASP CG C 24.870 16.399 -15.468 1.00 . A A . 23 ASP CG 1 1
12 21332 1 1 23 ASP H H 23.868 13.418 -13.100 1.00 . A A . 23 ASP H 1 1
12 21333 1 1 23 ASP HA H 26.114 14.218 -14.436 1.00 . A A . 23 ASP HA 1 1
12 21334 1 1 23 ASP HB2 H 23.578 14.881 -14.681 1.00 . A A . 23 ASP HB2 1 1
12 21335 1 1 23 ASP HB3 H 23.953 16.161 -13.545 1.00 . A A . 23 ASP HB3 1 1
12 21336 1 1 23 ASP HD2 H 24.479 15.633 -17.144 1.00 . A A . 23 ASP HD2 1 1
12 21337 1 1 23 ASP N N 24.861 13.490 -13.010 1.00 . A A . 23 ASP N 1 1
12 21338 1 1 23 ASP O O 27.299 15.983 -12.930 1.00 . A A . 23 ASP O 1 1
12 21339 1 1 23 ASP OD1 O 24.885 17.635 -15.367 1.00 . A A . 23 ASP OD1 1 1
12 21340 1 1 23 ASP OD2 O 25.251 15.757 -16.520 1.00 . A A . 23 ASP OD2 1 1
12 21341 1 1 24 ARG C C 27.180 15.524 -9.605 1.00 . A A . 24 ARG C 1 1
12 21342 1 1 24 ARG CA C 26.207 16.391 -10.407 1.00 . A A . 24 ARG CA 1 1
12 21343 1 1 24 ARG CB C 25.139 16.952 -9.465 1.00 . A A . 24 ARG CB 1 1
12 21344 1 1 24 ARG CD C 27.088 18.157 -8.412 1.00 . A A . 24 ARG CD 1 1
12 21345 1 1 24 ARG CG C 25.614 18.250 -8.810 1.00 . A A . 24 ARG CG 1 1
12 21346 1 1 24 ARG CZ C 27.893 20.521 -8.277 1.00 . A A . 24 ARG CZ 1 1
12 21347 1 1 24 ARG H H 24.720 15.206 -11.257 1.00 . A A . 24 ARG H 1 1
12 21348 1 1 24 ARG HA H 26.730 17.204 -10.912 1.00 . A A . 24 ARG HA 1 1
12 21349 1 1 24 ARG HB2 H 24.220 17.136 -10.021 1.00 . A A . 24 ARG HB2 1 1
12 21350 1 1 24 ARG HB3 H 24.905 16.216 -8.696 1.00 . A A . 24 ARG HB3 1 1
12 21351 1 1 24 ARG HD2 H 27.250 17.278 -7.787 1.00 . A A . 24 ARG HD2 1 1
12 21352 1 1 24 ARG HD3 H 27.706 18.034 -9.301 1.00 . A A . 24 ARG HD3 1 1
12 21353 1 1 24 ARG HE H 27.470 19.355 -6.681 1.00 . A A . 24 ARG HE 1 1
12 21354 1 1 24 ARG HG2 H 25.471 19.083 -9.498 1.00 . A A . 24 ARG HG2 1 1
12 21355 1 1 24 ARG HG3 H 25.008 18.459 -7.928 1.00 . A A . 24 ARG HG3 1 1
12 21356 1 1 24 ARG HH11 H 27.685 19.823 -10.186 1.00 . A A . 24 ARG HH11 1 1
12 21357 1 1 24 ARG HH12 H 28.242 21.458 -10.058 1.00 . A A . 24 ARG HH12 1 1
12 21358 1 1 24 ARG HH22 H 28.539 22.431 -7.888 1.00 . A A . 24 ARG HH22 1 1
12 21359 1 1 24 ARG N N 25.605 15.616 -11.478 1.00 . A A . 24 ARG N 1 1
12 21360 1 1 24 ARG NE N 27.493 19.378 -7.680 1.00 . A A . 24 ARG NE 1 1
12 21361 1 1 24 ARG NH1 N 27.944 20.608 -9.624 1.00 . A A . 24 ARG NH1 1 1
12 21362 1 1 24 ARG NH2 N 28.233 21.551 -7.526 1.00 . A A . 24 ARG NH2 1 1
12 21363 1 1 24 ARG O O 28.324 15.914 -9.381 1.00 . A A . 24 ARG O 1 1
12 21364 1 1 25 PHE C C 27.520 12.053 -9.074 1.00 . A A . 25 PHE C 1 1
12 21365 1 1 25 PHE CA C 27.500 13.438 -8.424 1.00 . A A . 25 PHE CA 1 1
12 21366 1 1 25 PHE CB C 26.858 13.328 -7.039 1.00 . A A . 25 PHE CB 1 1
12 21367 1 1 25 PHE CD1 C 27.017 15.600 -5.997 1.00 . A A . 25 PHE CD1 1 1
12 21368 1 1 25 PHE CD2 C 24.888 14.821 -6.636 1.00 . A A . 25 PHE CD2 1 1
12 21369 1 1 25 PHE CE1 C 26.435 16.809 -5.533 1.00 . A A . 25 PHE CE1 1 1
12 21370 1 1 25 PHE CE2 C 24.306 16.030 -6.172 1.00 . A A . 25 PHE CE2 1 1
12 21371 1 1 25 PHE CG C 26.231 14.631 -6.539 1.00 . A A . 25 PHE CG 1 1
12 21372 1 1 25 PHE CZ C 25.092 16.999 -5.630 1.00 . A A . 25 PHE CZ 1 1
12 21373 1 1 25 PHE H H 25.756 14.054 -9.383 1.00 . A A . 25 PHE H 1 1
12 21374 1 1 25 PHE HA H 28.512 13.840 -8.397 1.00 . A A . 25 PHE HA 1 1
12 21375 1 1 25 PHE HB2 H 26.091 12.555 -7.066 1.00 . A A . 25 PHE HB2 1 1
12 21376 1 1 25 PHE HB3 H 27.614 13.003 -6.325 1.00 . A A . 25 PHE HB3 1 1
12 21377 1 1 25 PHE HD1 H 28.094 15.448 -5.919 1.00 . A A . 25 PHE HD1 1 1
12 21378 1 1 25 PHE HD2 H 24.258 14.045 -7.070 1.00 . A A . 25 PHE HD2 1 1
12 21379 1 1 25 PHE HE1 H 27.065 17.585 -5.098 1.00 . A A . 25 PHE HE1 1 1
12 21380 1 1 25 PHE HE2 H 23.230 16.182 -6.250 1.00 . A A . 25 PHE HE2 1 1
12 21381 1 1 25 PHE HZ H 24.645 17.927 -5.273 1.00 . A A . 25 PHE HZ 1 1
12 21382 1 1 25 PHE N N 26.688 14.364 -9.196 1.00 . A A . 25 PHE N 1 1
12 21383 1 1 25 PHE O O 26.881 11.124 -8.584 1.00 . A A . 25 PHE O 1 1
12 21384 1 1 26 PRO C C 29.304 9.721 -10.178 1.00 . A A . 26 PRO C 1 1
12 21385 1 1 26 PRO CA C 28.394 10.702 -10.920 1.00 . A A . 26 PRO CA 1 1
12 21386 1 1 26 PRO CB C 28.925 11.084 -12.292 1.00 . A A . 26 PRO CB 1 1
12 21387 1 1 26 PRO CD C 29.052 13.037 -10.807 1.00 . A A . 26 PRO CD 1 1
12 21388 1 1 26 PRO CG C 29.528 12.470 -12.134 1.00 . A A . 26 PRO CG 1 1
12 21389 1 1 26 PRO HA H 27.501 10.255 -10.980 1.00 . A A . 26 PRO HA 1 1
12 21390 1 1 26 PRO HB2 H 29.674 10.369 -12.634 1.00 . A A . 26 PRO HB2 1 1
12 21391 1 1 26 PRO HB3 H 28.126 11.088 -13.034 1.00 . A A . 26 PRO HB3 1 1
12 21392 1 1 26 PRO HD2 H 29.892 13.329 -10.177 1.00 . A A . 26 PRO HD2 1 1
12 21393 1 1 26 PRO HD3 H 28.439 13.927 -10.953 1.00 . A A . 26 PRO HD3 1 1
12 21394 1 1 26 PRO HG2 H 30.617 12.418 -12.159 1.00 . A A . 26 PRO HG2 1 1
12 21395 1 1 26 PRO HG3 H 29.222 13.116 -12.957 1.00 . A A . 26 PRO HG3 1 1
12 21396 1 1 26 PRO N N 28.281 11.957 -10.198 1.00 . A A . 26 PRO N 1 1
12 21397 1 1 26 PRO O O 29.489 8.587 -10.616 1.00 . A A . 26 PRO O 1 1
12 21398 1 1 27 ASN C C 29.991 8.910 -7.005 1.00 . A A . 27 ASN C 1 1
12 21399 1 1 27 ASN CA C 30.735 9.374 -8.259 1.00 . A A . 27 ASN CA 1 1
12 21400 1 1 27 ASN CB C 31.965 10.166 -7.814 1.00 . A A . 27 ASN CB 1 1
12 21401 1 1 27 ASN CG C 33.065 10.114 -8.876 1.00 . A A . 27 ASN CG 1 1
12 21402 1 1 27 ASN H H 29.692 11.118 -8.717 1.00 . A A . 27 ASN H 1 1
12 21403 1 1 27 ASN HA H 31.023 8.544 -8.904 1.00 . A A . 27 ASN HA 1 1
12 21404 1 1 27 ASN HB2 H 31.686 11.203 -7.625 1.00 . A A . 27 ASN HB2 1 1
12 21405 1 1 27 ASN HB3 H 32.342 9.761 -6.874 1.00 . A A . 27 ASN HB3 1 1
12 21406 1 1 27 ASN HD21 H 31.667 10.540 -10.277 1.00 . A A . 27 ASN HD21 1 1
12 21407 1 1 27 ASN HD22 H 33.279 10.338 -10.877 1.00 . A A . 27 ASN HD22 1 1
12 21408 1 1 27 ASN N N 29.848 10.195 -9.067 1.00 . A A . 27 ASN N 1 1
12 21409 1 1 27 ASN ND2 N 32.635 10.350 -10.112 1.00 . A A . 27 ASN ND2 1 1
12 21410 1 1 27 ASN O O 30.594 8.338 -6.097 1.00 . A A . 27 ASN O 1 1
12 21411 1 1 27 ASN OD1 O 34.227 9.874 -8.592 1.00 . A A . 27 ASN OD1 1 1
12 21412 1 1 28 ARG C C 27.020 7.562 -6.219 1.00 . A A . 28 ARG C 1 1
12 21413 1 1 28 ARG CA C 27.861 8.791 -5.865 1.00 . A A . 28 ARG CA 1 1
12 21414 1 1 28 ARG CB C 26.933 9.934 -5.452 1.00 . A A . 28 ARG CB 1 1
12 21415 1 1 28 ARG CD C 29.046 11.307 -5.372 1.00 . A A . 28 ARG CD 1 1
12 21416 1 1 28 ARG CG C 27.702 11.021 -4.699 1.00 . A A . 28 ARG CG 1 1
12 21417 1 1 28 ARG CZ C 30.949 12.829 -4.810 1.00 . A A . 28 ARG CZ 1 1
12 21418 1 1 28 ARG H H 28.211 9.639 -7.735 1.00 . A A . 28 ARG H 1 1
12 21419 1 1 28 ARG HA H 28.565 8.567 -5.064 1.00 . A A . 28 ARG HA 1 1
12 21420 1 1 28 ARG HB2 H 26.463 10.364 -6.337 1.00 . A A . 28 ARG HB2 1 1
12 21421 1 1 28 ARG HB3 H 26.132 9.548 -4.822 1.00 . A A . 28 ARG HB3 1 1
12 21422 1 1 28 ARG HD2 H 29.731 10.476 -5.205 1.00 . A A . 28 ARG HD2 1 1
12 21423 1 1 28 ARG HD3 H 28.911 11.397 -6.450 1.00 . A A . 28 ARG HD3 1 1
12 21424 1 1 28 ARG HE H 29.002 13.240 -4.455 1.00 . A A . 28 ARG HE 1 1
12 21425 1 1 28 ARG HG2 H 27.108 11.934 -4.662 1.00 . A A . 28 ARG HG2 1 1
12 21426 1 1 28 ARG HG3 H 27.867 10.706 -3.668 1.00 . A A . 28 ARG HG3 1 1
12 21427 1 1 28 ARG HH11 H 31.522 11.075 -5.686 1.00 . A A . 28 ARG HH11 1 1
12 21428 1 1 28 ARG HH12 H 32.817 12.152 -5.284 1.00 . A A . 28 ARG HH12 1 1
12 21429 1 1 28 ARG HH22 H 32.317 14.256 -4.250 1.00 . A A . 28 ARG HH22 1 1
12 21430 1 1 28 ARG N N 28.693 9.174 -6.993 1.00 . A A . 28 ARG N 1 1
12 21431 1 1 28 ARG NE N 29.627 12.556 -4.830 1.00 . A A . 28 ARG NE 1 1
12 21432 1 1 28 ARG NH1 N 31.840 11.942 -5.303 1.00 . A A . 28 ARG NH1 1 1
12 21433 1 1 28 ARG NH2 N 31.358 13.977 -4.302 1.00 . A A . 28 ARG NH2 1 1
12 21434 1 1 28 ARG O O 27.136 7.022 -7.318 1.00 . A A . 28 ARG O 1 1
12 21435 1 1 29 ILE C C 23.983 6.257 -4.791 1.00 . A A . 29 ILE C 1 1
12 21436 1 1 29 ILE CA C 25.333 6.002 -5.463 1.00 . A A . 29 ILE CA 1 1
12 21437 1 1 29 ILE CB C 26.029 4.728 -4.982 1.00 . A A . 29 ILE CB 1 1
12 21438 1 1 29 ILE CD1 C 28.175 3.407 -5.090 1.00 . A A . 29 ILE CD1 1 1
12 21439 1 1 29 ILE CG1 C 27.533 4.785 -5.260 1.00 . A A . 29 ILE CG1 1 1
12 21440 1 1 29 ILE CG2 C 25.380 3.484 -5.593 1.00 . A A . 29 ILE CG2 1 1
12 21441 1 1 29 ILE H H 26.105 7.602 -4.375 1.00 . A A . 29 ILE H 1 1
12 21442 1 1 29 ILE HA H 25.171 5.895 -6.536 1.00 . A A . 29 ILE HA 1 1
12 21443 1 1 29 ILE HB H 25.904 4.658 -3.901 1.00 . A A . 29 ILE HB 1 1
12 21444 1 1 29 ILE HD11 H 29.220 3.453 -5.396 1.00 . A A . 29 ILE HD11 1 1
12 21445 1 1 29 ILE HD12 H 28.115 3.104 -4.045 1.00 . A A . 29 ILE HD12 1 1
12 21446 1 1 29 ILE HD13 H 27.647 2.681 -5.709 1.00 . A A . 29 ILE HD13 1 1
12 21447 1 1 29 ILE HG12 H 27.705 5.148 -6.273 1.00 . A A . 29 ILE HG12 1 1
12 21448 1 1 29 ILE HG13 H 28.005 5.496 -4.582 1.00 . A A . 29 ILE HG13 1 1
12 21449 1 1 29 ILE HG21 H 24.321 3.675 -5.765 1.00 . A A . 29 ILE HG21 1 1
12 21450 1 1 29 ILE HG22 H 25.866 3.250 -6.540 1.00 . A A . 29 ILE HG22 1 1
12 21451 1 1 29 ILE HG23 H 25.492 2.643 -4.909 1.00 . A A . 29 ILE HG23 1 1
12 21452 1 1 29 ILE N N 26.193 7.157 -5.266 1.00 . A A . 29 ILE N 1 1
12 21453 1 1 29 ILE O O 23.800 5.940 -3.617 1.00 . A A . 29 ILE O 1 1
12 21454 1 1 30 PRO C C 20.875 5.872 -4.964 1.00 . A A . 30 PRO C 1 1
12 21455 1 1 30 PRO CA C 21.718 7.143 -5.080 1.00 . A A . 30 PRO CA 1 1
12 21456 1 1 30 PRO CB C 21.142 8.150 -6.062 1.00 . A A . 30 PRO CB 1 1
12 21457 1 1 30 PRO CD C 23.228 7.231 -6.981 1.00 . A A . 30 PRO CD 1 1
12 21458 1 1 30 PRO CG C 21.978 8.025 -7.326 1.00 . A A . 30 PRO CG 1 1
12 21459 1 1 30 PRO HA H 21.776 7.519 -4.155 1.00 . A A . 30 PRO HA 1 1
12 21460 1 1 30 PRO HB2 H 20.092 7.940 -6.266 1.00 . A A . 30 PRO HB2 1 1
12 21461 1 1 30 PRO HB3 H 21.193 9.162 -5.659 1.00 . A A . 30 PRO HB3 1 1
12 21462 1 1 30 PRO HD2 H 23.332 6.358 -7.625 1.00 . A A . 30 PRO HD2 1 1
12 21463 1 1 30 PRO HD3 H 24.127 7.833 -7.111 1.00 . A A . 30 PRO HD3 1 1
12 21464 1 1 30 PRO HG2 H 21.411 7.524 -8.110 1.00 . A A . 30 PRO HG2 1 1
12 21465 1 1 30 PRO HG3 H 22.245 9.011 -7.706 1.00 . A A . 30 PRO HG3 1 1
12 21466 1 1 30 PRO N N 23.047 6.842 -5.586 1.00 . A A . 30 PRO N 1 1
12 21467 1 1 30 PRO O O 20.206 5.476 -5.917 1.00 . A A . 30 PRO O 1 1
12 21468 1 1 31 VAL C C 18.764 4.412 -3.089 1.00 . A A . 31 VAL C 1 1
12 21469 1 1 31 VAL CA C 20.183 4.049 -3.532 1.00 . A A . 31 VAL CA 1 1
12 21470 1 1 31 VAL CB C 20.924 3.181 -2.514 1.00 . A A . 31 VAL CB 1 1
12 21471 1 1 31 VAL CG1 C 19.952 2.274 -1.756 1.00 . A A . 31 VAL CG1 1 1
12 21472 1 1 31 VAL CG2 C 22.025 2.361 -3.190 1.00 . A A . 31 VAL CG2 1 1
12 21473 1 1 31 VAL H H 21.479 5.596 -3.015 1.00 . A A . 31 VAL H 1 1
12 21474 1 1 31 VAL HA H 20.127 3.496 -4.470 1.00 . A A . 31 VAL HA 1 1
12 21475 1 1 31 VAL HB H 21.397 3.844 -1.789 1.00 . A A . 31 VAL HB 1 1
12 21476 1 1 31 VAL HG11 H 20.514 1.592 -1.118 1.00 . A A . 31 VAL HG11 1 1
12 21477 1 1 31 VAL HG12 H 19.290 2.884 -1.142 1.00 . A A . 31 VAL HG12 1 1
12 21478 1 1 31 VAL HG13 H 19.361 1.699 -2.469 1.00 . A A . 31 VAL HG13 1 1
12 21479 1 1 31 VAL HG21 H 22.916 2.362 -2.562 1.00 . A A . 31 VAL HG21 1 1
12 21480 1 1 31 VAL HG22 H 21.681 1.337 -3.331 1.00 . A A . 31 VAL HG22 1 1
12 21481 1 1 31 VAL HG23 H 22.263 2.801 -4.159 1.00 . A A . 31 VAL HG23 1 1
12 21482 1 1 31 VAL N N 20.933 5.267 -3.786 1.00 . A A . 31 VAL N 1 1
12 21483 1 1 31 VAL O O 18.539 5.489 -2.539 1.00 . A A . 31 VAL O 1 1
12 21484 1 1 32 ILE C C 15.957 2.499 -2.175 1.00 . A A . 32 ILE C 1 1
12 21485 1 1 32 ILE CA C 16.455 3.702 -2.978 1.00 . A A . 32 ILE CA 1 1
12 21486 1 1 32 ILE CB C 15.614 4.004 -4.220 1.00 . A A . 32 ILE CB 1 1
12 21487 1 1 32 ILE CD1 C 14.793 6.368 -3.905 1.00 . A A . 32 ILE CD1 1 1
12 21488 1 1 32 ILE CG1 C 15.776 5.463 -4.650 1.00 . A A . 32 ILE CG1 1 1
12 21489 1 1 32 ILE CG2 C 14.147 3.634 -3.991 1.00 . A A . 32 ILE CG2 1 1
12 21490 1 1 32 ILE H H 18.038 2.619 -3.792 1.00 . A A . 32 ILE H 1 1
12 21491 1 1 32 ILE HA H 16.415 4.584 -2.339 1.00 . A A . 32 ILE HA 1 1
12 21492 1 1 32 ILE HB H 15.979 3.384 -5.039 1.00 . A A . 32 ILE HB 1 1
12 21493 1 1 32 ILE HD11 H 15.310 7.266 -3.567 1.00 . A A . 32 ILE HD11 1 1
12 21494 1 1 32 ILE HD12 H 13.978 6.647 -4.573 1.00 . A A . 32 ILE HD12 1 1
12 21495 1 1 32 ILE HD13 H 14.390 5.835 -3.043 1.00 . A A . 32 ILE HD13 1 1
12 21496 1 1 32 ILE HG12 H 16.797 5.792 -4.456 1.00 . A A . 32 ILE HG12 1 1
12 21497 1 1 32 ILE HG13 H 15.613 5.550 -5.724 1.00 . A A . 32 ILE HG13 1 1
12 21498 1 1 32 ILE HG21 H 13.508 4.315 -4.554 1.00 . A A . 32 ILE HG21 1 1
12 21499 1 1 32 ILE HG22 H 13.973 2.612 -4.329 1.00 . A A . 32 ILE HG22 1 1
12 21500 1 1 32 ILE HG23 H 13.914 3.711 -2.929 1.00 . A A . 32 ILE HG23 1 1
12 21501 1 1 32 ILE N N 17.846 3.492 -3.344 1.00 . A A . 32 ILE N 1 1
12 21502 1 1 32 ILE O O 15.479 1.520 -2.748 1.00 . A A . 32 ILE O 1 1
12 21503 1 1 33 CYS C C 14.211 1.827 0.452 1.00 . A A . 33 CYS C 1 1
12 21504 1 1 33 CYS CA C 15.653 1.543 0.026 1.00 . A A . 33 CYS CA 1 1
12 21505 1 1 33 CYS CB C 16.585 1.397 1.230 1.00 . A A . 33 CYS CB 1 1
12 21506 1 1 33 CYS H H 16.474 3.409 -0.403 1.00 . A A . 33 CYS H 1 1
12 21507 1 1 33 CYS HA H 15.712 0.617 -0.546 1.00 . A A . 33 CYS HA 1 1
12 21508 1 1 33 CYS HB2 H 17.576 1.085 0.897 1.00 . A A . 33 CYS HB2 1 1
12 21509 1 1 33 CYS HB3 H 16.705 2.360 1.727 1.00 . A A . 33 CYS HB3 1 1
12 21510 1 1 33 CYS HG H 15.757 -0.808 1.511 1.00 . A A . 33 CYS HG 1 1
12 21511 1 1 33 CYS N N 16.084 2.610 -0.861 1.00 . A A . 33 CYS N 1 1
12 21512 1 1 33 CYS O O 13.777 2.978 0.459 1.00 . A A . 33 CYS O 1 1
12 21513 1 1 33 CYS SG S 15.905 0.168 2.403 1.00 . A A . 33 CYS SG 1 1
12 21514 1 1 34 GLU C C 11.840 -0.087 2.377 1.00 . A A . 34 GLU C 1 1
12 21515 1 1 34 GLU CA C 12.124 0.877 1.223 1.00 . A A . 34 GLU CA 1 1
12 21516 1 1 34 GLU CB C 11.168 0.631 0.055 1.00 . A A . 34 GLU CB 1 1
12 21517 1 1 34 GLU CD C 12.537 0.473 -2.057 1.00 . A A . 34 GLU CD 1 1
12 21518 1 1 34 GLU CG C 11.637 1.367 -1.202 1.00 . A A . 34 GLU CG 1 1
12 21519 1 1 34 GLU H H 13.869 -0.175 0.788 1.00 . A A . 34 GLU H 1 1
12 21520 1 1 34 GLU HA H 12.014 1.906 1.565 1.00 . A A . 34 GLU HA 1 1
12 21521 1 1 34 GLU HB2 H 11.103 -0.438 -0.148 1.00 . A A . 34 GLU HB2 1 1
12 21522 1 1 34 GLU HB3 H 10.166 0.966 0.324 1.00 . A A . 34 GLU HB3 1 1
12 21523 1 1 34 GLU HE2 H 12.580 0.338 -3.935 1.00 . A A . 34 GLU HE2 1 1
12 21524 1 1 34 GLU HG2 H 10.773 1.684 -1.786 1.00 . A A . 34 GLU HG2 1 1
12 21525 1 1 34 GLU HG3 H 12.178 2.270 -0.919 1.00 . A A . 34 GLU HG3 1 1
12 21526 1 1 34 GLU N N 13.508 0.758 0.797 1.00 . A A . 34 GLU N 1 1
12 21527 1 1 34 GLU O O 11.960 -1.301 2.220 1.00 . A A . 34 GLU O 1 1
12 21528 1 1 34 GLU OE1 O 13.681 0.193 -1.669 1.00 . A A . 34 GLU OE1 1 1
12 21529 1 1 34 GLU OE2 O 12.010 0.063 -3.160 1.00 . A A . 34 GLU OE2 1 1
12 21530 1 1 35 LYS C C 10.084 -1.329 4.345 1.00 . A A . 35 LYS C 1 1
12 21531 1 1 35 LYS CA C 11.164 -0.301 4.689 1.00 . A A . 35 LYS CA 1 1
12 21532 1 1 35 LYS CB C 10.797 0.606 5.865 1.00 . A A . 35 LYS CB 1 1
12 21533 1 1 35 LYS CD C 8.545 -0.195 6.668 1.00 . A A . 35 LYS CD 1 1
12 21534 1 1 35 LYS CE C 7.744 -0.166 7.972 1.00 . A A . 35 LYS CE 1 1
12 21535 1 1 35 LYS CG C 10.049 -0.174 6.948 1.00 . A A . 35 LYS CG 1 1
12 21536 1 1 35 LYS H H 11.372 1.479 3.629 1.00 . A A . 35 LYS H 1 1
12 21537 1 1 35 LYS HA H 12.073 -0.835 4.967 1.00 . A A . 35 LYS HA 1 1
12 21538 1 1 35 LYS HB2 H 11.701 1.046 6.287 1.00 . A A . 35 LYS HB2 1 1
12 21539 1 1 35 LYS HB3 H 10.177 1.431 5.512 1.00 . A A . 35 LYS HB3 1 1
12 21540 1 1 35 LYS HD2 H 8.274 0.662 6.051 1.00 . A A . 35 LYS HD2 1 1
12 21541 1 1 35 LYS HD3 H 8.289 -1.090 6.100 1.00 . A A . 35 LYS HD3 1 1
12 21542 1 1 35 LYS HE2 H 8.307 -0.664 8.762 1.00 . A A . 35 LYS HE2 1 1
12 21543 1 1 35 LYS HE3 H 7.594 0.866 8.289 1.00 . A A . 35 LYS HE3 1 1
12 21544 1 1 35 LYS HG2 H 10.428 -1.195 6.993 1.00 . A A . 35 LYS HG2 1 1
12 21545 1 1 35 LYS HG3 H 10.235 0.279 7.921 1.00 . A A . 35 LYS HG3 1 1
12 21546 1 1 35 LYS HZ1 H 5.684 -0.163 7.659 1.00 . A A . 35 LYS HZ1 1 1
12 21547 1 1 35 LYS HZ3 H 6.184 -1.400 8.593 1.00 . A A . 35 LYS HZ3 1 1
12 21548 1 1 35 LYS N N 11.467 0.491 3.510 1.00 . A A . 35 LYS N 1 1
12 21549 1 1 35 LYS NZ N 6.435 -0.832 7.791 1.00 . A A . 35 LYS NZ 1 1
12 21550 1 1 35 LYS O O 9.109 -1.006 3.668 1.00 . A A . 35 LYS O 1 1
12 21551 1 1 36 ALA C C 8.076 -3.373 5.384 1.00 . A A . 36 ALA C 1 1
12 21552 1 1 36 ALA CA C 9.351 -3.622 4.577 1.00 . A A . 36 ALA CA 1 1
12 21553 1 1 36 ALA CB C 10.005 -4.963 4.918 1.00 . A A . 36 ALA CB 1 1
12 21554 1 1 36 ALA H H 11.091 -2.799 5.375 1.00 . A A . 36 ALA H 1 1
12 21555 1 1 36 ALA HA H 9.107 -3.611 3.514 1.00 . A A . 36 ALA HA 1 1
12 21556 1 1 36 ALA HB1 H 10.173 -5.529 4.001 1.00 . A A . 36 ALA HB1 1 1
12 21557 1 1 36 ALA HB2 H 10.959 -4.786 5.415 1.00 . A A . 36 ALA HB2 1 1
12 21558 1 1 36 ALA HB3 H 9.350 -5.529 5.580 1.00 . A A . 36 ALA HB3 1 1
12 21559 1 1 36 ALA N N 10.295 -2.545 4.825 1.00 . A A . 36 ALA N 1 1
12 21560 1 1 36 ALA O O 8.126 -3.239 6.606 1.00 . A A . 36 ALA O 1 1
12 21561 1 1 37 GLU C C 5.412 -4.154 6.370 1.00 . A A . 37 GLU C 1 1
12 21562 1 1 37 GLU CA C 5.675 -3.089 5.303 1.00 . A A . 37 GLU CA 1 1
12 21563 1 1 37 GLU CB C 4.550 -3.061 4.267 1.00 . A A . 37 GLU CB 1 1
12 21564 1 1 37 GLU CD C 3.304 -4.408 2.536 1.00 . A A . 37 GLU CD 1 1
12 21565 1 1 37 GLU CG C 4.276 -4.463 3.717 1.00 . A A . 37 GLU CG 1 1
12 21566 1 1 37 GLU H H 6.930 -3.430 3.675 1.00 . A A . 37 GLU H 1 1
12 21567 1 1 37 GLU HA H 5.754 -2.108 5.771 1.00 . A A . 37 GLU HA 1 1
12 21568 1 1 37 GLU HB2 H 3.643 -2.661 4.720 1.00 . A A . 37 GLU HB2 1 1
12 21569 1 1 37 GLU HB3 H 4.820 -2.392 3.450 1.00 . A A . 37 GLU HB3 1 1
12 21570 1 1 37 GLU HE2 H 1.829 -5.411 1.934 1.00 . A A . 37 GLU HE2 1 1
12 21571 1 1 37 GLU HG2 H 5.212 -4.923 3.401 1.00 . A A . 37 GLU HG2 1 1
12 21572 1 1 37 GLU HG3 H 3.862 -5.092 4.505 1.00 . A A . 37 GLU HG3 1 1
12 21573 1 1 37 GLU N N 6.962 -3.320 4.668 1.00 . A A . 37 GLU N 1 1
12 21574 1 1 37 GLU O O 4.957 -3.837 7.469 1.00 . A A . 37 GLU O 1 1
12 21575 1 1 37 GLU OE1 O 3.074 -3.328 1.973 1.00 . A A . 37 GLU OE1 1 1
12 21576 1 1 37 GLU OE2 O 2.782 -5.541 2.208 1.00 . A A . 37 GLU OE2 1 1
12 21577 1 1 38 LYS C C 6.248 -6.225 8.232 1.00 . A A . 38 LYS C 1 1
12 21578 1 1 38 LYS CA C 5.509 -6.506 6.923 1.00 . A A . 38 LYS CA 1 1
12 21579 1 1 38 LYS CB C 5.914 -7.823 6.258 1.00 . A A . 38 LYS CB 1 1
12 21580 1 1 38 LYS CD C 3.695 -8.863 5.665 1.00 . A A . 38 LYS CD 1 1
12 21581 1 1 38 LYS CE C 3.136 -9.867 4.655 1.00 . A A . 38 LYS CE 1 1
12 21582 1 1 38 LYS CG C 4.954 -8.184 5.123 1.00 . A A . 38 LYS CG 1 1
12 21583 1 1 38 LYS H H 6.077 -5.642 5.114 1.00 . A A . 38 LYS H 1 1
12 21584 1 1 38 LYS HA H 4.441 -6.568 7.135 1.00 . A A . 38 LYS HA 1 1
12 21585 1 1 38 LYS HB2 H 6.929 -7.742 5.869 1.00 . A A . 38 LYS HB2 1 1
12 21586 1 1 38 LYS HB3 H 5.922 -8.622 7.000 1.00 . A A . 38 LYS HB3 1 1
12 21587 1 1 38 LYS HD2 H 3.926 -9.372 6.600 1.00 . A A . 38 LYS HD2 1 1
12 21588 1 1 38 LYS HD3 H 2.939 -8.110 5.890 1.00 . A A . 38 LYS HD3 1 1
12 21589 1 1 38 LYS HE2 H 2.754 -9.339 3.781 1.00 . A A . 38 LYS HE2 1 1
12 21590 1 1 38 LYS HE3 H 3.933 -10.524 4.308 1.00 . A A . 38 LYS HE3 1 1
12 21591 1 1 38 LYS HG2 H 4.679 -7.282 4.575 1.00 . A A . 38 LYS HG2 1 1
12 21592 1 1 38 LYS HG3 H 5.453 -8.846 4.416 1.00 . A A . 38 LYS HG3 1 1
12 21593 1 1 38 LYS HZ1 H 1.138 -10.278 5.083 1.00 . A A . 38 LYS HZ1 1 1
12 21594 1 1 38 LYS HZ3 H 2.150 -10.731 6.275 1.00 . A A . 38 LYS HZ3 1 1
12 21595 1 1 38 LYS N N 5.708 -5.394 6.010 1.00 . A A . 38 LYS N 1 1
12 21596 1 1 38 LYS NZ N 2.054 -10.671 5.267 1.00 . A A . 38 LYS NZ 1 1
12 21597 1 1 38 LYS O O 5.686 -6.390 9.314 1.00 . A A . 38 LYS O 1 1
12 21598 1 1 39 SER C C 7.478 -4.790 10.315 1.00 . A A . 39 SER C 1 1
12 21599 1 1 39 SER CA C 8.318 -5.498 9.250 1.00 . A A . 39 SER CA 1 1
12 21600 1 1 39 SER CB C 9.519 -4.633 8.860 1.00 . A A . 39 SER CB 1 1
12 21601 1 1 39 SER H H 7.945 -5.672 7.208 1.00 . A A . 39 SER H 1 1
12 21602 1 1 39 SER HA H 8.669 -6.462 9.617 1.00 . A A . 39 SER HA 1 1
12 21603 1 1 39 SER HB2 H 10.348 -4.838 9.538 1.00 . A A . 39 SER HB2 1 1
12 21604 1 1 39 SER HB3 H 9.851 -4.905 7.858 1.00 . A A . 39 SER HB3 1 1
12 21605 1 1 39 SER HG H 9.408 -2.825 8.009 1.00 . A A . 39 SER HG 1 1
12 21606 1 1 39 SER N N 7.496 -5.804 8.091 1.00 . A A . 39 SER N 1 1
12 21607 1 1 39 SER O O 6.443 -4.201 10.005 1.00 . A A . 39 SER O 1 1
12 21608 1 1 39 SER OG O 9.209 -3.242 8.896 1.00 . A A . 39 SER OG 1 1
12 21609 1 1 40 ASP C C 8.049 -3.019 13.124 1.00 . A A . 40 ASP C 1 1
12 21610 1 1 40 ASP CA C 7.260 -4.246 12.661 1.00 . A A . 40 ASP CA 1 1
12 21611 1 1 40 ASP CB C 7.142 -5.206 13.846 1.00 . A A . 40 ASP CB 1 1
12 21612 1 1 40 ASP CG C 5.921 -6.128 13.811 1.00 . A A . 40 ASP CG 1 1
12 21613 1 1 40 ASP H H 8.797 -5.352 11.792 1.00 . A A . 40 ASP H 1 1
12 21614 1 1 40 ASP HA H 6.275 -3.986 12.275 1.00 . A A . 40 ASP HA 1 1
12 21615 1 1 40 ASP HB2 H 8.041 -5.821 13.888 1.00 . A A . 40 ASP HB2 1 1
12 21616 1 1 40 ASP HB3 H 7.111 -4.623 14.766 1.00 . A A . 40 ASP HB3 1 1
12 21617 1 1 40 ASP HD2 H 5.316 -7.852 14.267 1.00 . A A . 40 ASP HD2 1 1
12 21618 1 1 40 ASP N N 7.954 -4.871 11.548 1.00 . A A . 40 ASP N 1 1
12 21619 1 1 40 ASP O O 7.997 -2.649 14.296 1.00 . A A . 40 ASP O 1 1
12 21620 1 1 40 ASP OD1 O 4.922 -5.840 13.136 1.00 . A A . 40 ASP OD1 1 1
12 21621 1 1 40 ASP OD2 O 6.025 -7.197 14.526 1.00 . A A . 40 ASP OD2 1 1
12 21622 1 1 41 ILE C C 8.798 0.007 12.037 1.00 . A A . 41 ILE C 1 1
12 21623 1 1 41 ILE CA C 9.560 -1.245 12.477 1.00 . A A . 41 ILE CA 1 1
12 21624 1 1 41 ILE CB C 10.951 -1.370 11.851 1.00 . A A . 41 ILE CB 1 1
12 21625 1 1 41 ILE CD1 C 12.311 -1.035 9.754 1.00 . A A . 41 ILE CD1 1 1
12 21626 1 1 41 ILE CG1 C 10.980 -0.750 10.452 1.00 . A A . 41 ILE CG1 1 1
12 21627 1 1 41 ILE CG2 C 11.420 -2.826 11.843 1.00 . A A . 41 ILE CG2 1 1
12 21628 1 1 41 ILE H H 8.799 -2.730 11.229 1.00 . A A . 41 ILE H 1 1
12 21629 1 1 41 ILE HA H 9.695 -1.206 13.557 1.00 . A A . 41 ILE HA 1 1
12 21630 1 1 41 ILE HB H 11.654 -0.808 12.467 1.00 . A A . 41 ILE HB 1 1
12 21631 1 1 41 ILE HD11 H 12.820 -0.094 9.545 1.00 . A A . 41 ILE HD11 1 1
12 21632 1 1 41 ILE HD12 H 12.937 -1.650 10.401 1.00 . A A . 41 ILE HD12 1 1
12 21633 1 1 41 ILE HD13 H 12.126 -1.563 8.819 1.00 . A A . 41 ILE HD13 1 1
12 21634 1 1 41 ILE HG12 H 10.160 -1.150 9.856 1.00 . A A . 41 ILE HG12 1 1
12 21635 1 1 41 ILE HG13 H 10.826 0.327 10.524 1.00 . A A . 41 ILE HG13 1 1
12 21636 1 1 41 ILE HG21 H 10.968 -3.358 12.680 1.00 . A A . 41 ILE HG21 1 1
12 21637 1 1 41 ILE HG22 H 11.120 -3.299 10.907 1.00 . A A . 41 ILE HG22 1 1
12 21638 1 1 41 ILE HG23 H 12.505 -2.858 11.935 1.00 . A A . 41 ILE HG23 1 1
12 21639 1 1 41 ILE N N 8.762 -2.422 12.180 1.00 . A A . 41 ILE N 1 1
12 21640 1 1 41 ILE O O 7.884 -0.074 11.218 1.00 . A A . 41 ILE O 1 1
12 21641 1 1 42 PRO C C 9.015 2.927 10.914 1.00 . A A . 42 PRO C 1 1
12 21642 1 1 42 PRO CA C 8.579 2.432 12.294 1.00 . A A . 42 PRO CA 1 1
12 21643 1 1 42 PRO CB C 8.984 3.372 13.418 1.00 . A A . 42 PRO CB 1 1
12 21644 1 1 42 PRO CD C 10.291 1.298 13.592 1.00 . A A . 42 PRO CD 1 1
12 21645 1 1 42 PRO CG C 10.198 2.737 14.075 1.00 . A A . 42 PRO CG 1 1
12 21646 1 1 42 PRO HA H 7.586 2.321 12.244 1.00 . A A . 42 PRO HA 1 1
12 21647 1 1 42 PRO HB2 H 9.223 4.363 13.031 1.00 . A A . 42 PRO HB2 1 1
12 21648 1 1 42 PRO HB3 H 8.172 3.497 14.135 1.00 . A A . 42 PRO HB3 1 1
12 21649 1 1 42 PRO HD2 H 11.261 1.094 13.140 1.00 . A A . 42 PRO HD2 1 1
12 21650 1 1 42 PRO HD3 H 10.169 0.595 14.416 1.00 . A A . 42 PRO HD3 1 1
12 21651 1 1 42 PRO HG2 H 11.104 3.285 13.816 1.00 . A A . 42 PRO HG2 1 1
12 21652 1 1 42 PRO HG3 H 10.105 2.770 15.161 1.00 . A A . 42 PRO HG3 1 1
12 21653 1 1 42 PRO N N 9.212 1.165 12.617 1.00 . A A . 42 PRO N 1 1
12 21654 1 1 42 PRO O O 10.208 3.044 10.641 1.00 . A A . 42 PRO O 1 1
12 21655 1 1 43 GLU C C 9.121 4.967 8.783 1.00 . A A . 43 GLU C 1 1
12 21656 1 1 43 GLU CA C 8.289 3.684 8.734 1.00 . A A . 43 GLU CA 1 1
12 21657 1 1 43 GLU CB C 6.987 3.904 7.963 1.00 . A A . 43 GLU CB 1 1
12 21658 1 1 43 GLU CD C 5.877 3.638 5.714 1.00 . A A . 43 GLU CD 1 1
12 21659 1 1 43 GLU CG C 7.210 3.757 6.456 1.00 . A A . 43 GLU CG 1 1
12 21660 1 1 43 GLU H H 7.055 3.106 10.310 1.00 . A A . 43 GLU H 1 1
12 21661 1 1 43 GLU HA H 8.861 2.891 8.252 1.00 . A A . 43 GLU HA 1 1
12 21662 1 1 43 GLU HB2 H 6.237 3.185 8.295 1.00 . A A . 43 GLU HB2 1 1
12 21663 1 1 43 GLU HB3 H 6.594 4.897 8.181 1.00 . A A . 43 GLU HB3 1 1
12 21664 1 1 43 GLU HE2 H 5.636 3.490 3.852 1.00 . A A . 43 GLU HE2 1 1
12 21665 1 1 43 GLU HG2 H 7.764 4.617 6.082 1.00 . A A . 43 GLU HG2 1 1
12 21666 1 1 43 GLU HG3 H 7.819 2.875 6.260 1.00 . A A . 43 GLU HG3 1 1
12 21667 1 1 43 GLU N N 8.023 3.204 10.080 1.00 . A A . 43 GLU N 1 1
12 21668 1 1 43 GLU O O 9.157 5.649 9.806 1.00 . A A . 43 GLU O 1 1
12 21669 1 1 43 GLU OE1 O 4.866 4.200 6.161 1.00 . A A . 43 GLU OE1 1 1
12 21670 1 1 43 GLU OE2 O 5.916 2.933 4.634 1.00 . A A . 43 GLU OE2 1 1
12 21671 1 1 44 ILE C C 9.848 7.522 6.775 1.00 . A A . 44 ILE C 1 1
12 21672 1 1 44 ILE CA C 10.597 6.448 7.567 1.00 . A A . 44 ILE CA 1 1
12 21673 1 1 44 ILE CB C 11.969 6.099 6.985 1.00 . A A . 44 ILE CB 1 1
12 21674 1 1 44 ILE CD1 C 13.174 5.068 5.025 1.00 . A A . 44 ILE CD1 1 1
12 21675 1 1 44 ILE CG1 C 11.829 5.224 5.738 1.00 . A A . 44 ILE CG1 1 1
12 21676 1 1 44 ILE CG2 C 12.863 5.450 8.043 1.00 . A A . 44 ILE CG2 1 1
12 21677 1 1 44 ILE H H 9.733 4.698 6.836 1.00 . A A . 44 ILE H 1 1
12 21678 1 1 44 ILE HA H 10.760 6.816 8.579 1.00 . A A . 44 ILE HA 1 1
12 21679 1 1 44 ILE HB H 12.454 7.025 6.677 1.00 . A A . 44 ILE HB 1 1
12 21680 1 1 44 ILE HD11 H 13.837 4.451 5.631 1.00 . A A . 44 ILE HD11 1 1
12 21681 1 1 44 ILE HD12 H 13.018 4.592 4.056 1.00 . A A . 44 ILE HD12 1 1
12 21682 1 1 44 ILE HD13 H 13.624 6.050 4.879 1.00 . A A . 44 ILE HD13 1 1
12 21683 1 1 44 ILE HG12 H 11.446 4.243 6.018 1.00 . A A . 44 ILE HG12 1 1
12 21684 1 1 44 ILE HG13 H 11.102 5.668 5.058 1.00 . A A . 44 ILE HG13 1 1
12 21685 1 1 44 ILE HG21 H 13.723 4.987 7.558 1.00 . A A . 44 ILE HG21 1 1
12 21686 1 1 44 ILE HG22 H 13.208 6.211 8.744 1.00 . A A . 44 ILE HG22 1 1
12 21687 1 1 44 ILE HG23 H 12.297 4.690 8.582 1.00 . A A . 44 ILE HG23 1 1
12 21688 1 1 44 ILE N N 9.768 5.258 7.664 1.00 . A A . 44 ILE N 1 1
12 21689 1 1 44 ILE O O 8.695 7.327 6.394 1.00 . A A . 44 ILE O 1 1
12 21690 1 1 45 ASP C C 9.778 9.330 4.345 1.00 . A A . 45 ASP C 1 1
12 21691 1 1 45 ASP CA C 9.950 9.737 5.810 1.00 . A A . 45 ASP CA 1 1
12 21692 1 1 45 ASP CB C 10.855 10.970 5.855 1.00 . A A . 45 ASP CB 1 1
12 21693 1 1 45 ASP CG C 10.663 11.869 7.078 1.00 . A A . 45 ASP CG 1 1
12 21694 1 1 45 ASP H H 11.473 8.782 6.862 1.00 . A A . 45 ASP H 1 1
12 21695 1 1 45 ASP HA H 8.998 9.939 6.301 1.00 . A A . 45 ASP HA 1 1
12 21696 1 1 45 ASP HB2 H 11.893 10.642 5.823 1.00 . A A . 45 ASP HB2 1 1
12 21697 1 1 45 ASP HB3 H 10.681 11.563 4.956 1.00 . A A . 45 ASP HB3 1 1
12 21698 1 1 45 ASP HD2 H 11.867 12.903 8.091 1.00 . A A . 45 ASP HD2 1 1
12 21699 1 1 45 ASP N N 10.535 8.632 6.549 1.00 . A A . 45 ASP N 1 1
12 21700 1 1 45 ASP O O 8.662 9.315 3.828 1.00 . A A . 45 ASP O 1 1
12 21701 1 1 45 ASP OD1 O 9.592 12.464 7.271 1.00 . A A . 45 ASP OD1 1 1
12 21702 1 1 45 ASP OD2 O 11.684 11.947 7.863 1.00 . A A . 45 ASP OD2 1 1
12 21703 1 1 46 LYS C C 12.053 7.648 2.063 1.00 . A A . 46 LYS C 1 1
12 21704 1 1 46 LYS CA C 10.887 8.605 2.322 1.00 . A A . 46 LYS CA 1 1
12 21705 1 1 46 LYS CB C 10.883 9.831 1.407 1.00 . A A . 46 LYS CB 1 1
12 21706 1 1 46 LYS CD C 12.842 10.829 2.641 1.00 . A A . 46 LYS CD 1 1
12 21707 1 1 46 LYS CE C 13.809 12.007 2.512 1.00 . A A . 46 LYS CE 1 1
12 21708 1 1 46 LYS CG C 12.288 10.422 1.275 1.00 . A A . 46 LYS CG 1 1
12 21709 1 1 46 LYS H H 11.804 9.026 4.144 1.00 . A A . 46 LYS H 1 1
12 21710 1 1 46 LYS HA H 9.955 8.068 2.146 1.00 . A A . 46 LYS HA 1 1
12 21711 1 1 46 LYS HB2 H 10.507 9.554 0.422 1.00 . A A . 46 LYS HB2 1 1
12 21712 1 1 46 LYS HB3 H 10.204 10.585 1.806 1.00 . A A . 46 LYS HB3 1 1
12 21713 1 1 46 LYS HD2 H 12.021 11.099 3.305 1.00 . A A . 46 LYS HD2 1 1
12 21714 1 1 46 LYS HD3 H 13.354 9.982 3.097 1.00 . A A . 46 LYS HD3 1 1
12 21715 1 1 46 LYS HE2 H 14.289 12.199 3.472 1.00 . A A . 46 LYS HE2 1 1
12 21716 1 1 46 LYS HE3 H 14.600 11.760 1.804 1.00 . A A . 46 LYS HE3 1 1
12 21717 1 1 46 LYS HG2 H 12.951 9.691 0.812 1.00 . A A . 46 LYS HG2 1 1
12 21718 1 1 46 LYS HG3 H 12.261 11.289 0.616 1.00 . A A . 46 LYS HG3 1 1
12 21719 1 1 46 LYS HZ1 H 13.451 14.060 2.496 1.00 . A A . 46 LYS HZ1 1 1
12 21720 1 1 46 LYS HZ3 H 12.101 13.177 2.272 1.00 . A A . 46 LYS HZ3 1 1
12 21721 1 1 46 LYS N N 10.900 9.011 3.717 1.00 . A A . 46 LYS N 1 1
12 21722 1 1 46 LYS NZ N 13.092 13.219 2.058 1.00 . A A . 46 LYS NZ 1 1
12 21723 1 1 46 LYS O O 12.685 7.166 3.001 1.00 . A A . 46 LYS O 1 1
12 21724 1 1 47 ARG C C 14.413 7.269 -0.448 1.00 . A A . 47 ARG C 1 1
12 21725 1 1 47 ARG CA C 13.381 6.512 0.390 1.00 . A A . 47 ARG CA 1 1
12 21726 1 1 47 ARG CB C 12.849 5.326 -0.417 1.00 . A A . 47 ARG CB 1 1
12 21727 1 1 47 ARG CD C 10.454 5.590 -1.163 1.00 . A A . 47 ARG CD 1 1
12 21728 1 1 47 ARG CG C 11.923 5.798 -1.539 1.00 . A A . 47 ARG CG 1 1
12 21729 1 1 47 ARG CZ C 8.907 3.627 -1.097 1.00 . A A . 47 ARG CZ 1 1
12 21730 1 1 47 ARG H H 11.783 7.799 0.028 1.00 . A A . 47 ARG H 1 1
12 21731 1 1 47 ARG HA H 13.814 6.167 1.329 1.00 . A A . 47 ARG HA 1 1
12 21732 1 1 47 ARG HB2 H 13.683 4.767 -0.840 1.00 . A A . 47 ARG HB2 1 1
12 21733 1 1 47 ARG HB3 H 12.310 4.646 0.242 1.00 . A A . 47 ARG HB3 1 1
12 21734 1 1 47 ARG HD2 H 10.325 5.716 -0.088 1.00 . A A . 47 ARG HD2 1 1
12 21735 1 1 47 ARG HD3 H 9.835 6.344 -1.650 1.00 . A A . 47 ARG HD3 1 1
12 21736 1 1 47 ARG HE H 10.574 3.743 -2.235 1.00 . A A . 47 ARG HE 1 1
12 21737 1 1 47 ARG HG2 H 12.103 6.854 -1.745 1.00 . A A . 47 ARG HG2 1 1
12 21738 1 1 47 ARG HG3 H 12.148 5.252 -2.455 1.00 . A A . 47 ARG HG3 1 1
12 21739 1 1 47 ARG HH11 H 8.348 5.165 0.126 1.00 . A A . 47 ARG HH11 1 1
12 21740 1 1 47 ARG HH12 H 7.296 3.789 0.149 1.00 . A A . 47 ARG HH12 1 1
12 21741 1 1 47 ARG HH22 H 7.808 1.897 -1.230 1.00 . A A . 47 ARG HH22 1 1
12 21742 1 1 47 ARG N N 12.302 7.403 0.785 1.00 . A A . 47 ARG N 1 1
12 21743 1 1 47 ARG NE N 10.015 4.237 -1.569 1.00 . A A . 47 ARG NE 1 1
12 21744 1 1 47 ARG NH1 N 8.115 4.247 -0.196 1.00 . A A . 47 ARG NH1 1 1
12 21745 1 1 47 ARG NH2 N 8.609 2.416 -1.529 1.00 . A A . 47 ARG NH2 1 1
12 21746 1 1 47 ARG O O 14.199 7.508 -1.635 1.00 . A A . 47 ARG O 1 1
12 21747 1 1 48 LYS C C 17.906 8.057 0.235 1.00 . A A . 48 LYS C 1 1
12 21748 1 1 48 LYS CA C 16.578 8.348 -0.467 1.00 . A A . 48 LYS CA 1 1
12 21749 1 1 48 LYS CB C 16.241 9.838 -0.554 1.00 . A A . 48 LYS CB 1 1
12 21750 1 1 48 LYS CD C 18.270 10.910 0.493 1.00 . A A . 48 LYS CD 1 1
12 21751 1 1 48 LYS CE C 18.928 12.291 0.493 1.00 . A A . 48 LYS CE 1 1
12 21752 1 1 48 LYS CG C 17.500 10.671 -0.807 1.00 . A A . 48 LYS CG 1 1
12 21753 1 1 48 LYS H H 15.678 7.425 1.169 1.00 . A A . 48 LYS H 1 1
12 21754 1 1 48 LYS HA H 16.637 7.971 -1.488 1.00 . A A . 48 LYS HA 1 1
12 21755 1 1 48 LYS HB2 H 15.522 10.007 -1.355 1.00 . A A . 48 LYS HB2 1 1
12 21756 1 1 48 LYS HB3 H 15.767 10.162 0.372 1.00 . A A . 48 LYS HB3 1 1
12 21757 1 1 48 LYS HD2 H 17.591 10.826 1.342 1.00 . A A . 48 LYS HD2 1 1
12 21758 1 1 48 LYS HD3 H 19.031 10.140 0.616 1.00 . A A . 48 LYS HD3 1 1
12 21759 1 1 48 LYS HE2 H 18.174 13.060 0.326 1.00 . A A . 48 LYS HE2 1 1
12 21760 1 1 48 LYS HE3 H 19.373 12.488 1.469 1.00 . A A . 48 LYS HE3 1 1
12 21761 1 1 48 LYS HG2 H 18.141 10.158 -1.525 1.00 . A A . 48 LYS HG2 1 1
12 21762 1 1 48 LYS HG3 H 17.224 11.627 -1.253 1.00 . A A . 48 LYS HG3 1 1
12 21763 1 1 48 LYS HZ1 H 20.721 12.997 -0.300 1.00 . A A . 48 LYS HZ1 1 1
12 21764 1 1 48 LYS HZ3 H 19.593 12.708 -1.437 1.00 . A A . 48 LYS HZ3 1 1
12 21765 1 1 48 LYS N N 15.511 7.624 0.203 1.00 . A A . 48 LYS N 1 1
12 21766 1 1 48 LYS NZ N 19.967 12.370 -0.558 1.00 . A A . 48 LYS NZ 1 1
12 21767 1 1 48 LYS O O 18.036 8.274 1.439 1.00 . A A . 48 LYS O 1 1
12 21768 1 1 49 TYR C C 21.277 7.705 -0.971 1.00 . A A . 49 TYR C 1 1
12 21769 1 1 49 TYR CA C 20.171 7.249 -0.016 1.00 . A A . 49 TYR CA 1 1
12 21770 1 1 49 TYR CB C 20.215 5.725 0.105 1.00 . A A . 49 TYR CB 1 1
12 21771 1 1 49 TYR CD1 C 17.925 5.223 1.033 1.00 . A A . 49 TYR CD1 1 1
12 21772 1 1 49 TYR CD2 C 19.835 4.586 2.322 1.00 . A A . 49 TYR CD2 1 1
12 21773 1 1 49 TYR CE1 C 17.059 4.691 2.053 1.00 . A A . 49 TYR CE1 1 1
12 21774 1 1 49 TYR CE2 C 18.969 4.055 3.342 1.00 . A A . 49 TYR CE2 1 1
12 21775 1 1 49 TYR CG C 19.295 5.160 1.189 1.00 . A A . 49 TYR CG 1 1
12 21776 1 1 49 TYR CZ C 17.624 4.133 3.158 1.00 . A A . 49 TYR CZ 1 1
12 21777 1 1 49 TYR H H 18.744 7.399 -1.526 1.00 . A A . 49 TYR H 1 1
12 21778 1 1 49 TYR HA H 20.286 7.769 0.935 1.00 . A A . 49 TYR HA 1 1
12 21779 1 1 49 TYR HB2 H 19.940 5.287 -0.855 1.00 . A A . 49 TYR HB2 1 1
12 21780 1 1 49 TYR HB3 H 21.239 5.416 0.314 1.00 . A A . 49 TYR HB3 1 1
12 21781 1 1 49 TYR HD1 H 17.499 5.676 0.138 1.00 . A A . 49 TYR HD1 1 1
12 21782 1 1 49 TYR HD2 H 20.917 4.536 2.445 1.00 . A A . 49 TYR HD2 1 1
12 21783 1 1 49 TYR HE1 H 15.976 4.735 1.943 1.00 . A A . 49 TYR HE1 1 1
12 21784 1 1 49 TYR HE2 H 19.382 3.599 4.242 1.00 . A A . 49 TYR HE2 1 1
12 21785 1 1 49 TYR HH H 16.095 4.297 4.348 1.00 . A A . 49 TYR HH 1 1
12 21786 1 1 49 TYR N N 18.858 7.572 -0.548 1.00 . A A . 49 TYR N 1 1
12 21787 1 1 49 TYR O O 21.511 7.075 -2.001 1.00 . A A . 49 TYR O 1 1
12 21788 1 1 49 TYR OH O 16.806 3.631 4.121 1.00 . A A . 49 TYR OH 1 1
12 21789 1 1 50 LEU C C 24.342 9.065 -0.722 1.00 . A A . 50 LEU C 1 1
12 21790 1 1 50 LEU CA C 23.001 9.344 -1.404 1.00 . A A . 50 LEU CA 1 1
12 21791 1 1 50 LEU CB C 22.755 10.827 -1.691 1.00 . A A . 50 LEU CB 1 1
12 21792 1 1 50 LEU CD1 C 23.567 12.771 -3.076 1.00 . A A . 50 LEU CD1 1 1
12 21793 1 1 50 LEU CD2 C 24.169 10.396 -3.733 1.00 . A A . 50 LEU CD2 1 1
12 21794 1 1 50 LEU CG C 23.119 11.308 -3.097 1.00 . A A . 50 LEU CG 1 1
12 21795 1 1 50 LEU H H 21.730 9.303 0.245 1.00 . A A . 50 LEU H 1 1
12 21796 1 1 50 LEU HA H 22.986 8.824 -2.362 1.00 . A A . 50 LEU HA 1 1
12 21797 1 1 50 LEU HB2 H 21.700 11.039 -1.518 1.00 . A A . 50 LEU HB2 1 1
12 21798 1 1 50 LEU HB3 H 23.321 11.415 -0.968 1.00 . A A . 50 LEU HB3 1 1
12 21799 1 1 50 LEU HD11 H 24.585 12.845 -3.459 1.00 . A A . 50 LEU HD11 1 1
12 21800 1 1 50 LEU HD12 H 22.900 13.364 -3.702 1.00 . A A . 50 LEU HD12 1 1
12 21801 1 1 50 LEU HD13 H 23.535 13.147 -2.053 1.00 . A A . 50 LEU HD13 1 1
12 21802 1 1 50 LEU HD21 H 23.685 9.499 -4.119 1.00 . A A . 50 LEU HD21 1 1
12 21803 1 1 50 LEU HD22 H 24.662 10.924 -4.550 1.00 . A A . 50 LEU HD22 1 1
12 21804 1 1 50 LEU HD23 H 24.910 10.116 -2.984 1.00 . A A . 50 LEU HD23 1 1
12 21805 1 1 50 LEU HG H 22.226 11.254 -3.719 1.00 . A A . 50 LEU HG 1 1
12 21806 1 1 50 LEU N N 21.927 8.797 -0.594 1.00 . A A . 50 LEU N 1 1
12 21807 1 1 50 LEU O O 24.796 9.851 0.108 1.00 . A A . 50 LEU O 1 1
12 21808 1 1 51 VAL C C 27.274 7.529 -1.637 1.00 . A A . 51 VAL C 1 1
12 21809 1 1 51 VAL CA C 26.217 7.549 -0.531 1.00 . A A . 51 VAL CA 1 1
12 21810 1 1 51 VAL CB C 26.080 6.206 0.189 1.00 . A A . 51 VAL CB 1 1
12 21811 1 1 51 VAL CG1 C 25.839 6.409 1.686 1.00 . A A . 51 VAL CG1 1 1
12 21812 1 1 51 VAL CG2 C 24.969 5.360 -0.435 1.00 . A A . 51 VAL CG2 1 1
12 21813 1 1 51 VAL H H 24.562 7.308 -1.772 1.00 . A A . 51 VAL H 1 1
12 21814 1 1 51 VAL HA H 26.495 8.301 0.207 1.00 . A A . 51 VAL HA 1 1
12 21815 1 1 51 VAL HB H 27.019 5.665 0.072 1.00 . A A . 51 VAL HB 1 1
12 21816 1 1 51 VAL HG11 H 25.049 7.146 1.831 1.00 . A A . 51 VAL HG11 1 1
12 21817 1 1 51 VAL HG12 H 25.540 5.464 2.138 1.00 . A A . 51 VAL HG12 1 1
12 21818 1 1 51 VAL HG13 H 26.756 6.763 2.157 1.00 . A A . 51 VAL HG13 1 1
12 21819 1 1 51 VAL HG21 H 23.999 5.747 -0.124 1.00 . A A . 51 VAL HG21 1 1
12 21820 1 1 51 VAL HG22 H 25.046 5.404 -1.522 1.00 . A A . 51 VAL HG22 1 1
12 21821 1 1 51 VAL HG23 H 25.071 4.326 -0.105 1.00 . A A . 51 VAL HG23 1 1
12 21822 1 1 51 VAL N N 24.938 7.942 -1.097 1.00 . A A . 51 VAL N 1 1
12 21823 1 1 51 VAL O O 26.948 7.352 -2.810 1.00 . A A . 51 VAL O 1 1
12 21824 1 1 52 PRO C C 29.988 6.305 -2.623 1.00 . A A . 52 PRO C 1 1
12 21825 1 1 52 PRO CA C 29.660 7.724 -2.154 1.00 . A A . 52 PRO CA 1 1
12 21826 1 1 52 PRO CB C 30.807 8.384 -1.408 1.00 . A A . 52 PRO CB 1 1
12 21827 1 1 52 PRO CD C 28.976 7.932 0.167 1.00 . A A . 52 PRO CD 1 1
12 21828 1 1 52 PRO CG C 30.447 8.302 0.067 1.00 . A A . 52 PRO CG 1 1
12 21829 1 1 52 PRO HA H 29.412 8.233 -2.979 1.00 . A A . 52 PRO HA 1 1
12 21830 1 1 52 PRO HB2 H 31.749 7.873 -1.609 1.00 . A A . 52 PRO HB2 1 1
12 21831 1 1 52 PRO HB3 H 30.934 9.420 -1.722 1.00 . A A . 52 PRO HB3 1 1
12 21832 1 1 52 PRO HD2 H 28.835 7.033 0.768 1.00 . A A . 52 PRO HD2 1 1
12 21833 1 1 52 PRO HD3 H 28.399 8.726 0.640 1.00 . A A . 52 PRO HD3 1 1
12 21834 1 1 52 PRO HG2 H 31.064 7.557 0.570 1.00 . A A . 52 PRO HG2 1 1
12 21835 1 1 52 PRO HG3 H 30.635 9.256 0.559 1.00 . A A . 52 PRO HG3 1 1
12 21836 1 1 52 PRO N N 28.553 7.718 -1.213 1.00 . A A . 52 PRO N 1 1
12 21837 1 1 52 PRO O O 29.426 5.334 -2.117 1.00 . A A . 52 PRO O 1 1
12 21838 1 1 53 ALA C C 32.467 4.392 -3.294 1.00 . A A . 53 ALA C 1 1
12 21839 1 1 53 ALA CA C 31.308 4.944 -4.126 1.00 . A A . 53 ALA CA 1 1
12 21840 1 1 53 ALA CB C 31.675 5.107 -5.602 1.00 . A A . 53 ALA CB 1 1
12 21841 1 1 53 ALA H H 31.350 7.023 -3.989 1.00 . A A . 53 ALA H 1 1
12 21842 1 1 53 ALA HA H 30.459 4.265 -4.048 1.00 . A A . 53 ALA HA 1 1
12 21843 1 1 53 ALA HB1 H 31.182 4.330 -6.186 1.00 . A A . 53 ALA HB1 1 1
12 21844 1 1 53 ALA HB2 H 31.348 6.086 -5.952 1.00 . A A . 53 ALA HB2 1 1
12 21845 1 1 53 ALA HB3 H 32.755 5.021 -5.719 1.00 . A A . 53 ALA HB3 1 1
12 21846 1 1 53 ALA N N 30.897 6.229 -3.584 1.00 . A A . 53 ALA N 1 1
12 21847 1 1 53 ALA O O 33.180 3.493 -3.737 1.00 . A A . 53 ALA O 1 1
12 21848 1 1 54 ASP C C 33.063 4.008 0.096 1.00 . A A . 54 ASP C 1 1
12 21849 1 1 54 ASP CA C 33.679 4.526 -1.205 1.00 . A A . 54 ASP CA 1 1
12 21850 1 1 54 ASP CB C 34.607 5.692 -0.858 1.00 . A A . 54 ASP CB 1 1
12 21851 1 1 54 ASP CG C 34.022 6.716 0.116 1.00 . A A . 54 ASP CG 1 1
12 21852 1 1 54 ASP H H 32.034 5.682 -1.750 1.00 . A A . 54 ASP H 1 1
12 21853 1 1 54 ASP HA H 34.220 3.751 -1.748 1.00 . A A . 54 ASP HA 1 1
12 21854 1 1 54 ASP HB2 H 35.526 5.290 -0.431 1.00 . A A . 54 ASP HB2 1 1
12 21855 1 1 54 ASP HB3 H 34.882 6.205 -1.779 1.00 . A A . 54 ASP HB3 1 1
12 21856 1 1 54 ASP HD2 H 34.999 6.181 1.635 1.00 . A A . 54 ASP HD2 1 1
12 21857 1 1 54 ASP N N 32.619 4.952 -2.103 1.00 . A A . 54 ASP N 1 1
12 21858 1 1 54 ASP O O 33.777 3.542 0.982 1.00 . A A . 54 ASP O 1 1
12 21859 1 1 54 ASP OD1 O 33.557 7.791 -0.291 1.00 . A A . 54 ASP OD1 1 1
12 21860 1 1 54 ASP OD2 O 34.057 6.369 1.358 1.00 . A A . 54 ASP OD2 1 1
12 21861 1 1 55 LEU C C 30.646 2.182 1.174 1.00 . A A . 55 LEU C 1 1
12 21862 1 1 55 LEU CA C 31.023 3.655 1.347 1.00 . A A . 55 LEU CA 1 1
12 21863 1 1 55 LEU CB C 29.828 4.568 1.627 1.00 . A A . 55 LEU CB 1 1
12 21864 1 1 55 LEU CD1 C 28.287 5.304 3.482 1.00 . A A . 55 LEU CD1 1 1
12 21865 1 1 55 LEU CD2 C 27.792 3.186 2.178 1.00 . A A . 55 LEU CD2 1 1
12 21866 1 1 55 LEU CG C 28.878 4.107 2.735 1.00 . A A . 55 LEU CG 1 1
12 21867 1 1 55 LEU H H 31.171 4.488 -0.557 1.00 . A A . 55 LEU H 1 1
12 21868 1 1 55 LEU HA H 31.701 3.740 2.197 1.00 . A A . 55 LEU HA 1 1
12 21869 1 1 55 LEU HB2 H 30.205 5.557 1.887 1.00 . A A . 55 LEU HB2 1 1
12 21870 1 1 55 LEU HB3 H 29.255 4.676 0.706 1.00 . A A . 55 LEU HB3 1 1
12 21871 1 1 55 LEU HD11 H 28.665 5.317 4.505 1.00 . A A . 55 LEU HD11 1 1
12 21872 1 1 55 LEU HD12 H 28.575 6.226 2.977 1.00 . A A . 55 LEU HD12 1 1
12 21873 1 1 55 LEU HD13 H 27.200 5.222 3.497 1.00 . A A . 55 LEU HD13 1 1
12 21874 1 1 55 LEU HD21 H 27.218 3.718 1.419 1.00 . A A . 55 LEU HD21 1 1
12 21875 1 1 55 LEU HD22 H 28.255 2.305 1.733 1.00 . A A . 55 LEU HD22 1 1
12 21876 1 1 55 LEU HD23 H 27.127 2.877 2.985 1.00 . A A . 55 LEU HD23 1 1
12 21877 1 1 55 LEU HG H 29.452 3.528 3.458 1.00 . A A . 55 LEU HG 1 1
12 21878 1 1 55 LEU N N 31.744 4.107 0.169 1.00 . A A . 55 LEU N 1 1
12 21879 1 1 55 LEU O O 30.487 1.706 0.050 1.00 . A A . 55 LEU O 1 1
12 21880 1 1 56 THR C C 28.768 -0.111 2.901 1.00 . A A . 56 THR C 1 1
12 21881 1 1 56 THR CA C 30.156 0.093 2.290 1.00 . A A . 56 THR CA 1 1
12 21882 1 1 56 THR CB C 31.259 -0.680 3.015 1.00 . A A . 56 THR CB 1 1
12 21883 1 1 56 THR CG2 C 32.646 -0.079 2.780 1.00 . A A . 56 THR CG2 1 1
12 21884 1 1 56 THR H H 30.642 1.897 3.212 1.00 . A A . 56 THR H 1 1
12 21885 1 1 56 THR HA H 30.100 -0.238 1.253 1.00 . A A . 56 THR HA 1 1
12 21886 1 1 56 THR HB H 31.240 -1.735 2.741 1.00 . A A . 56 THR HB 1 1
12 21887 1 1 56 THR HG1 H 31.045 -1.293 4.908 1.00 . A A . 56 THR HG1 1 1
12 21888 1 1 56 THR HG21 H 32.663 0.431 1.816 1.00 . A A . 56 THR HG21 1 1
12 21889 1 1 56 THR HG22 H 32.873 0.634 3.572 1.00 . A A . 56 THR HG22 1 1
12 21890 1 1 56 THR HG23 H 33.392 -0.875 2.783 1.00 . A A . 56 THR HG23 1 1
12 21891 1 1 56 THR N N 30.512 1.502 2.303 1.00 . A A . 56 THR N 1 1
12 21892 1 1 56 THR O O 28.244 0.777 3.572 1.00 . A A . 56 THR O 1 1
12 21893 1 1 56 THR OG1 O 31.004 -0.436 4.395 1.00 . A A . 56 THR OG1 1 1
12 21894 1 1 57 VAL C C 26.837 -1.281 4.655 1.00 . A A . 57 VAL C 1 1
12 21895 1 1 57 VAL CA C 26.895 -1.619 3.164 1.00 . A A . 57 VAL CA 1 1
12 21896 1 1 57 VAL CB C 26.573 -3.086 2.870 1.00 . A A . 57 VAL CB 1 1
12 21897 1 1 57 VAL CG1 C 25.225 -3.482 3.475 1.00 . A A . 57 VAL CG1 1 1
12 21898 1 1 57 VAL CG2 C 26.603 -3.363 1.366 1.00 . A A . 57 VAL CG2 1 1
12 21899 1 1 57 VAL H H 28.645 -2.003 2.100 1.00 . A A . 57 VAL H 1 1
12 21900 1 1 57 VAL HA H 26.169 -1.002 2.635 1.00 . A A . 57 VAL HA 1 1
12 21901 1 1 57 VAL HB H 27.344 -3.698 3.339 1.00 . A A . 57 VAL HB 1 1
12 21902 1 1 57 VAL HG11 H 24.438 -3.336 2.735 1.00 . A A . 57 VAL HG11 1 1
12 21903 1 1 57 VAL HG12 H 25.254 -4.531 3.772 1.00 . A A . 57 VAL HG12 1 1
12 21904 1 1 57 VAL HG13 H 25.022 -2.863 4.348 1.00 . A A . 57 VAL HG13 1 1
12 21905 1 1 57 VAL HG21 H 27.035 -2.508 0.847 1.00 . A A . 57 VAL HG21 1 1
12 21906 1 1 57 VAL HG22 H 27.207 -4.249 1.172 1.00 . A A . 57 VAL HG22 1 1
12 21907 1 1 57 VAL HG23 H 25.587 -3.531 1.008 1.00 . A A . 57 VAL HG23 1 1
12 21908 1 1 57 VAL N N 28.212 -1.287 2.647 1.00 . A A . 57 VAL N 1 1
12 21909 1 1 57 VAL O O 25.857 -0.708 5.127 1.00 . A A . 57 VAL O 1 1
12 21910 1 1 58 GLY C C 27.397 -0.022 7.127 1.00 . A A . 58 GLY C 1 1
12 21911 1 1 58 GLY CA C 27.982 -1.393 6.782 1.00 . A A . 58 GLY CA 1 1
12 21912 1 1 58 GLY H H 28.693 -2.116 4.963 1.00 . A A . 58 GLY H 1 1
12 21913 1 1 58 GLY HA2 H 27.444 -2.170 7.327 1.00 . A A . 58 GLY HA2 1 1
12 21914 1 1 58 GLY HA3 H 29.022 -1.441 7.105 1.00 . A A . 58 GLY HA3 1 1
12 21915 1 1 58 GLY N N 27.900 -1.650 5.355 1.00 . A A . 58 GLY N 1 1
12 21916 1 1 58 GLY O O 26.489 0.080 7.951 1.00 . A A . 58 GLY O 1 1
12 21917 1 1 59 GLN C C 25.977 2.459 6.468 1.00 . A A . 59 GLN C 1 1
12 21918 1 1 59 GLN CA C 27.485 2.358 6.708 1.00 . A A . 59 GLN CA 1 1
12 21919 1 1 59 GLN CB C 28.248 3.348 5.825 1.00 . A A . 59 GLN CB 1 1
12 21920 1 1 59 GLN CD C 30.231 2.595 7.190 1.00 . A A . 59 GLN CD 1 1
12 21921 1 1 59 GLN CG C 29.743 3.023 5.805 1.00 . A A . 59 GLN CG 1 1
12 21922 1 1 59 GLN H H 28.679 0.906 5.812 1.00 . A A . 59 GLN H 1 1
12 21923 1 1 59 GLN HA H 27.708 2.567 7.754 1.00 . A A . 59 GLN HA 1 1
12 21924 1 1 59 GLN HB2 H 27.852 3.316 4.810 1.00 . A A . 59 GLN HB2 1 1
12 21925 1 1 59 GLN HB3 H 28.097 4.362 6.195 1.00 . A A . 59 GLN HB3 1 1
12 21926 1 1 59 GLN HE21 H 30.423 4.551 7.676 1.00 . A A . 59 GLN HE21 1 1
12 21927 1 1 59 GLN HE22 H 30.855 3.432 8.925 1.00 . A A . 59 GLN HE22 1 1
12 21928 1 1 59 GLN HG2 H 29.937 2.228 5.085 1.00 . A A . 59 GLN HG2 1 1
12 21929 1 1 59 GLN HG3 H 30.304 3.897 5.472 1.00 . A A . 59 GLN HG3 1 1
12 21930 1 1 59 GLN N N 27.941 0.998 6.480 1.00 . A A . 59 GLN N 1 1
12 21931 1 1 59 GLN NE2 N 30.527 3.610 7.997 1.00 . A A . 59 GLN NE2 1 1
12 21932 1 1 59 GLN O O 25.243 2.968 7.313 1.00 . A A . 59 GLN O 1 1
12 21933 1 1 59 GLN OE1 O 30.331 1.421 7.506 1.00 . A A . 59 GLN OE1 1 1
12 21934 1 1 60 PHE C C 23.283 1.461 6.088 1.00 . A A . 60 PHE C 1 1
12 21935 1 1 60 PHE CA C 24.153 1.995 4.949 1.00 . A A . 60 PHE CA 1 1
12 21936 1 1 60 PHE CB C 23.987 1.088 3.728 1.00 . A A . 60 PHE CB 1 1
12 21937 1 1 60 PHE CD1 C 22.722 2.367 1.986 1.00 . A A . 60 PHE CD1 1 1
12 21938 1 1 60 PHE CD2 C 21.605 0.623 3.108 1.00 . A A . 60 PHE CD2 1 1
12 21939 1 1 60 PHE CE1 C 21.550 2.629 1.227 1.00 . A A . 60 PHE CE1 1 1
12 21940 1 1 60 PHE CE2 C 20.434 0.884 2.350 1.00 . A A . 60 PHE CE2 1 1
12 21941 1 1 60 PHE CG C 22.725 1.370 2.910 1.00 . A A . 60 PHE CG 1 1
12 21942 1 1 60 PHE CZ C 20.431 1.882 1.425 1.00 . A A . 60 PHE CZ 1 1
12 21943 1 1 60 PHE H H 26.164 1.554 4.628 1.00 . A A . 60 PHE H 1 1
12 21944 1 1 60 PHE HA H 23.891 3.034 4.750 1.00 . A A . 60 PHE HA 1 1
12 21945 1 1 60 PHE HB2 H 24.858 1.201 3.083 1.00 . A A . 60 PHE HB2 1 1
12 21946 1 1 60 PHE HB3 H 23.968 0.050 4.059 1.00 . A A . 60 PHE HB3 1 1
12 21947 1 1 60 PHE HD1 H 23.619 2.966 1.828 1.00 . A A . 60 PHE HD1 1 1
12 21948 1 1 60 PHE HD2 H 21.608 -0.177 3.849 1.00 . A A . 60 PHE HD2 1 1
12 21949 1 1 60 PHE HE1 H 21.548 3.428 0.486 1.00 . A A . 60 PHE HE1 1 1
12 21950 1 1 60 PHE HE2 H 19.537 0.286 2.508 1.00 . A A . 60 PHE HE2 1 1
12 21951 1 1 60 PHE HZ H 19.532 2.083 0.843 1.00 . A A . 60 PHE HZ 1 1
12 21952 1 1 60 PHE N N 25.560 1.966 5.311 1.00 . A A . 60 PHE N 1 1
12 21953 1 1 60 PHE O O 22.408 2.167 6.589 1.00 . A A . 60 PHE O 1 1
12 21954 1 1 61 VAL C C 22.639 0.571 8.693 1.00 . A A . 61 VAL C 1 1
12 21955 1 1 61 VAL CA C 22.805 -0.416 7.536 1.00 . A A . 61 VAL CA 1 1
12 21956 1 1 61 VAL CB C 23.494 -1.717 7.954 1.00 . A A . 61 VAL CB 1 1
12 21957 1 1 61 VAL CG1 C 22.653 -2.477 8.981 1.00 . A A . 61 VAL CG1 1 1
12 21958 1 1 61 VAL CG2 C 23.798 -2.592 6.737 1.00 . A A . 61 VAL CG2 1 1
12 21959 1 1 61 VAL H H 24.266 -0.347 6.052 1.00 . A A . 61 VAL H 1 1
12 21960 1 1 61 VAL HA H 21.819 -0.667 7.145 1.00 . A A . 61 VAL HA 1 1
12 21961 1 1 61 VAL HB H 24.443 -1.457 8.425 1.00 . A A . 61 VAL HB 1 1
12 21962 1 1 61 VAL HG11 H 22.408 -1.816 9.812 1.00 . A A . 61 VAL HG11 1 1
12 21963 1 1 61 VAL HG12 H 21.733 -2.825 8.511 1.00 . A A . 61 VAL HG12 1 1
12 21964 1 1 61 VAL HG13 H 23.218 -3.333 9.351 1.00 . A A . 61 VAL HG13 1 1
12 21965 1 1 61 VAL HG21 H 23.301 -3.555 6.849 1.00 . A A . 61 VAL HG21 1 1
12 21966 1 1 61 VAL HG22 H 23.436 -2.099 5.835 1.00 . A A . 61 VAL HG22 1 1
12 21967 1 1 61 VAL HG23 H 24.875 -2.746 6.660 1.00 . A A . 61 VAL HG23 1 1
12 21968 1 1 61 VAL N N 23.553 0.220 6.465 1.00 . A A . 61 VAL N 1 1
12 21969 1 1 61 VAL O O 21.646 0.523 9.417 1.00 . A A . 61 VAL O 1 1
12 21970 1 1 62 TYR C C 22.711 3.625 9.502 1.00 . A A . 62 TYR C 1 1
12 21971 1 1 62 TYR CA C 23.602 2.442 9.886 1.00 . A A . 62 TYR CA 1 1
12 21972 1 1 62 TYR CB C 25.044 2.931 10.037 1.00 . A A . 62 TYR CB 1 1
12 21973 1 1 62 TYR CD1 C 25.286 2.455 12.501 1.00 . A A . 62 TYR CD1 1 1
12 21974 1 1 62 TYR CD2 C 25.871 4.632 11.705 1.00 . A A . 62 TYR CD2 1 1
12 21975 1 1 62 TYR CE1 C 25.632 2.851 13.841 1.00 . A A . 62 TYR CE1 1 1
12 21976 1 1 62 TYR CE2 C 26.217 5.028 13.045 1.00 . A A . 62 TYR CE2 1 1
12 21977 1 1 62 TYR CG C 25.412 3.353 11.461 1.00 . A A . 62 TYR CG 1 1
12 21978 1 1 62 TYR CZ C 26.081 4.119 14.047 1.00 . A A . 62 TYR CZ 1 1
12 21979 1 1 62 TYR H H 24.430 1.477 8.236 1.00 . A A . 62 TYR H 1 1
12 21980 1 1 62 TYR HA H 23.201 1.971 10.784 1.00 . A A . 62 TYR HA 1 1
12 21981 1 1 62 TYR HB2 H 25.721 2.140 9.717 1.00 . A A . 62 TYR HB2 1 1
12 21982 1 1 62 TYR HB3 H 25.201 3.776 9.367 1.00 . A A . 62 TYR HB3 1 1
12 21983 1 1 62 TYR HD1 H 24.923 1.445 12.308 1.00 . A A . 62 TYR HD1 1 1
12 21984 1 1 62 TYR HD2 H 25.970 5.341 10.884 1.00 . A A . 62 TYR HD2 1 1
12 21985 1 1 62 TYR HE1 H 25.537 2.152 14.671 1.00 . A A . 62 TYR HE1 1 1
12 21986 1 1 62 TYR HE2 H 26.581 6.035 13.252 1.00 . A A . 62 TYR HE2 1 1
12 21987 1 1 62 TYR HH H 27.394 4.398 15.453 1.00 . A A . 62 TYR HH 1 1
12 21988 1 1 62 TYR N N 23.626 1.444 8.830 1.00 . A A . 62 TYR N 1 1
12 21989 1 1 62 TYR O O 21.902 4.084 10.307 1.00 . A A . 62 TYR O 1 1
12 21990 1 1 62 TYR OH O 26.408 4.493 15.313 1.00 . A A . 62 TYR OH 1 1
12 21991 1 1 63 VAL C C 20.639 4.996 8.122 1.00 . A A . 63 VAL C 1 1
12 21992 1 1 63 VAL CA C 22.114 5.207 7.773 1.00 . A A . 63 VAL CA 1 1
12 21993 1 1 63 VAL CB C 22.354 5.382 6.272 1.00 . A A . 63 VAL CB 1 1
12 21994 1 1 63 VAL CG1 C 21.176 6.098 5.609 1.00 . A A . 63 VAL CG1 1 1
12 21995 1 1 63 VAL CG2 C 23.666 6.124 6.009 1.00 . A A . 63 VAL CG2 1 1
12 21996 1 1 63 VAL H H 23.552 3.707 7.625 1.00 . A A . 63 VAL H 1 1
12 21997 1 1 63 VAL HA H 22.469 6.105 8.278 1.00 . A A . 63 VAL HA 1 1
12 21998 1 1 63 VAL HB H 22.435 4.390 5.828 1.00 . A A . 63 VAL HB 1 1
12 21999 1 1 63 VAL HG11 H 20.882 6.954 6.216 1.00 . A A . 63 VAL HG11 1 1
12 22000 1 1 63 VAL HG12 H 21.471 6.441 4.617 1.00 . A A . 63 VAL HG12 1 1
12 22001 1 1 63 VAL HG13 H 20.335 5.410 5.520 1.00 . A A . 63 VAL HG13 1 1
12 22002 1 1 63 VAL HG21 H 23.850 6.168 4.936 1.00 . A A . 63 VAL HG21 1 1
12 22003 1 1 63 VAL HG22 H 23.597 7.136 6.407 1.00 . A A . 63 VAL HG22 1 1
12 22004 1 1 63 VAL HG23 H 24.485 5.596 6.497 1.00 . A A . 63 VAL HG23 1 1
12 22005 1 1 63 VAL N N 22.891 4.086 8.273 1.00 . A A . 63 VAL N 1 1
12 22006 1 1 63 VAL O O 19.972 5.915 8.595 1.00 . A A . 63 VAL O 1 1
12 22007 1 1 64 ILE C C 18.524 3.607 9.657 1.00 . A A . 64 ILE C 1 1
12 22008 1 1 64 ILE CA C 18.791 3.437 8.160 1.00 . A A . 64 ILE CA 1 1
12 22009 1 1 64 ILE CB C 18.467 2.038 7.632 1.00 . A A . 64 ILE CB 1 1
12 22010 1 1 64 ILE CD1 C 19.920 1.696 5.599 1.00 . A A . 64 ILE CD1 1 1
12 22011 1 1 64 ILE CG1 C 18.509 2.006 6.103 1.00 . A A . 64 ILE CG1 1 1
12 22012 1 1 64 ILE CG2 C 17.128 1.542 8.179 1.00 . A A . 64 ILE CG2 1 1
12 22013 1 1 64 ILE H H 20.724 3.038 7.493 1.00 . A A . 64 ILE H 1 1
12 22014 1 1 64 ILE HA H 18.162 4.141 7.614 1.00 . A A . 64 ILE HA 1 1
12 22015 1 1 64 ILE HB H 19.235 1.352 7.989 1.00 . A A . 64 ILE HB 1 1
12 22016 1 1 64 ILE HD11 H 19.863 1.272 4.596 1.00 . A A . 64 ILE HD11 1 1
12 22017 1 1 64 ILE HD12 H 20.506 2.615 5.572 1.00 . A A . 64 ILE HD12 1 1
12 22018 1 1 64 ILE HD13 H 20.396 0.980 6.269 1.00 . A A . 64 ILE HD13 1 1
12 22019 1 1 64 ILE HG12 H 17.813 1.253 5.732 1.00 . A A . 64 ILE HG12 1 1
12 22020 1 1 64 ILE HG13 H 18.180 2.966 5.706 1.00 . A A . 64 ILE HG13 1 1
12 22021 1 1 64 ILE HG21 H 16.443 2.383 8.282 1.00 . A A . 64 ILE HG21 1 1
12 22022 1 1 64 ILE HG22 H 16.703 0.809 7.492 1.00 . A A . 64 ILE HG22 1 1
12 22023 1 1 64 ILE HG23 H 17.282 1.079 9.154 1.00 . A A . 64 ILE HG23 1 1
12 22024 1 1 64 ILE N N 20.174 3.780 7.877 1.00 . A A . 64 ILE N 1 1
12 22025 1 1 64 ILE O O 17.615 4.336 10.050 1.00 . A A . 64 ILE O 1 1
12 22026 1 1 65 ARG C C 18.977 4.432 12.343 1.00 . A A . 65 ARG C 1 1
12 22027 1 1 65 ARG CA C 19.194 2.985 11.896 1.00 . A A . 65 ARG CA 1 1
12 22028 1 1 65 ARG CB C 20.434 2.424 12.593 1.00 . A A . 65 ARG CB 1 1
12 22029 1 1 65 ARG CD C 19.635 0.972 14.494 1.00 . A A . 65 ARG CD 1 1
12 22030 1 1 65 ARG CG C 20.219 2.332 14.105 1.00 . A A . 65 ARG CG 1 1
12 22031 1 1 65 ARG CZ C 21.631 -0.346 15.221 1.00 . A A . 65 ARG CZ 1 1
12 22032 1 1 65 ARG H H 20.068 2.329 10.123 1.00 . A A . 65 ARG H 1 1
12 22033 1 1 65 ARG HA H 18.323 2.370 12.121 1.00 . A A . 65 ARG HA 1 1
12 22034 1 1 65 ARG HB2 H 20.664 1.436 12.195 1.00 . A A . 65 ARG HB2 1 1
12 22035 1 1 65 ARG HB3 H 21.294 3.060 12.383 1.00 . A A . 65 ARG HB3 1 1
12 22036 1 1 65 ARG HD2 H 19.293 0.997 15.529 1.00 . A A . 65 ARG HD2 1 1
12 22037 1 1 65 ARG HD3 H 18.765 0.751 13.876 1.00 . A A . 65 ARG HD3 1 1
12 22038 1 1 65 ARG HE H 20.623 -0.640 13.494 1.00 . A A . 65 ARG HE 1 1
12 22039 1 1 65 ARG HG2 H 21.167 2.486 14.621 1.00 . A A . 65 ARG HG2 1 1
12 22040 1 1 65 ARG HG3 H 19.547 3.127 14.429 1.00 . A A . 65 ARG HG3 1 1
12 22041 1 1 65 ARG HH11 H 21.069 1.104 16.546 1.00 . A A . 65 ARG HH11 1 1
12 22042 1 1 65 ARG HH12 H 22.449 0.172 17.020 1.00 . A A . 65 ARG HH12 1 1
12 22043 1 1 65 ARG HH22 H 23.241 -1.571 15.578 1.00 . A A . 65 ARG HH22 1 1
12 22044 1 1 65 ARG N N 19.332 2.920 10.451 1.00 . A A . 65 ARG N 1 1
12 22045 1 1 65 ARG NE N 20.657 -0.085 14.325 1.00 . A A . 65 ARG NE 1 1
12 22046 1 1 65 ARG NH1 N 21.724 0.372 16.361 1.00 . A A . 65 ARG NH1 1 1
12 22047 1 1 65 ARG NH2 N 22.492 -1.315 14.967 1.00 . A A . 65 ARG NH2 1 1
12 22048 1 1 65 ARG O O 18.372 4.679 13.386 1.00 . A A . 65 ARG O 1 1
12 22049 1 1 66 LYS C C 17.978 7.257 11.364 1.00 . A A . 66 LYS C 1 1
12 22050 1 1 66 LYS CA C 19.350 6.767 11.832 1.00 . A A . 66 LYS CA 1 1
12 22051 1 1 66 LYS CB C 20.520 7.551 11.236 1.00 . A A . 66 LYS CB 1 1
12 22052 1 1 66 LYS CD C 21.827 6.996 13.321 1.00 . A A . 66 LYS CD 1 1
12 22053 1 1 66 LYS CE C 23.244 7.042 13.897 1.00 . A A . 66 LYS CE 1 1
12 22054 1 1 66 LYS CG C 21.855 7.051 11.792 1.00 . A A . 66 LYS CG 1 1
12 22055 1 1 66 LYS H H 19.971 5.142 10.687 1.00 . A A . 66 LYS H 1 1
12 22056 1 1 66 LYS HA H 19.405 6.878 12.915 1.00 . A A . 66 LYS HA 1 1
12 22057 1 1 66 LYS HB2 H 20.514 7.453 10.151 1.00 . A A . 66 LYS HB2 1 1
12 22058 1 1 66 LYS HB3 H 20.404 8.612 11.460 1.00 . A A . 66 LYS HB3 1 1
12 22059 1 1 66 LYS HD2 H 21.246 7.834 13.707 1.00 . A A . 66 LYS HD2 1 1
12 22060 1 1 66 LYS HD3 H 21.327 6.085 13.646 1.00 . A A . 66 LYS HD3 1 1
12 22061 1 1 66 LYS HE2 H 23.752 6.097 13.702 1.00 . A A . 66 LYS HE2 1 1
12 22062 1 1 66 LYS HE3 H 23.820 7.822 13.400 1.00 . A A . 66 LYS HE3 1 1
12 22063 1 1 66 LYS HG2 H 22.070 6.060 11.393 1.00 . A A . 66 LYS HG2 1 1
12 22064 1 1 66 LYS HG3 H 22.660 7.709 11.462 1.00 . A A . 66 LYS HG3 1 1
12 22065 1 1 66 LYS HZ1 H 23.911 7.964 15.643 1.00 . A A . 66 LYS HZ1 1 1
12 22066 1 1 66 LYS HZ3 H 23.357 6.453 15.893 1.00 . A A . 66 LYS HZ3 1 1
12 22067 1 1 66 LYS N N 19.481 5.351 11.533 1.00 . A A . 66 LYS N 1 1
12 22068 1 1 66 LYS NZ N 23.202 7.298 15.354 1.00 . A A . 66 LYS NZ 1 1
12 22069 1 1 66 LYS O O 17.300 7.992 12.081 1.00 . A A . 66 LYS O 1 1
12 22070 1 1 67 ARG C C 15.187 6.776 10.505 1.00 . A A . 67 ARG C 1 1
12 22071 1 1 67 ARG CA C 16.333 7.219 9.592 1.00 . A A . 67 ARG CA 1 1
12 22072 1 1 67 ARG CB C 16.140 6.600 8.206 1.00 . A A . 67 ARG CB 1 1
12 22073 1 1 67 ARG CD C 15.463 8.429 6.608 1.00 . A A . 67 ARG CD 1 1
12 22074 1 1 67 ARG CG C 16.614 7.554 7.109 1.00 . A A . 67 ARG CG 1 1
12 22075 1 1 67 ARG CZ C 16.622 10.581 6.079 1.00 . A A . 67 ARG CZ 1 1
12 22076 1 1 67 ARG H H 18.168 6.234 9.588 1.00 . A A . 67 ARG H 1 1
12 22077 1 1 67 ARG HA H 16.378 8.305 9.518 1.00 . A A . 67 ARG HA 1 1
12 22078 1 1 67 ARG HB2 H 16.693 5.663 8.142 1.00 . A A . 67 ARG HB2 1 1
12 22079 1 1 67 ARG HB3 H 15.087 6.359 8.055 1.00 . A A . 67 ARG HB3 1 1
12 22080 1 1 67 ARG HD2 H 14.720 7.813 6.101 1.00 . A A . 67 ARG HD2 1 1
12 22081 1 1 67 ARG HD3 H 14.961 8.903 7.452 1.00 . A A . 67 ARG HD3 1 1
12 22082 1 1 67 ARG HE H 15.840 9.324 4.701 1.00 . A A . 67 ARG HE 1 1
12 22083 1 1 67 ARG HG2 H 17.415 8.186 7.492 1.00 . A A . 67 ARG HG2 1 1
12 22084 1 1 67 ARG HG3 H 17.029 6.983 6.279 1.00 . A A . 67 ARG HG3 1 1
12 22085 1 1 67 ARG HH11 H 16.516 10.166 8.076 1.00 . A A . 67 ARG HH11 1 1
12 22086 1 1 67 ARG HH12 H 17.313 11.651 7.675 1.00 . A A . 67 ARG HH12 1 1
12 22087 1 1 67 ARG HH22 H 17.523 12.287 5.374 1.00 . A A . 67 ARG HH22 1 1
12 22088 1 1 67 ARG N N 17.611 6.832 10.165 1.00 . A A . 67 ARG N 1 1
12 22089 1 1 67 ARG NE N 15.978 9.462 5.682 1.00 . A A . 67 ARG NE 1 1
12 22090 1 1 67 ARG NH1 N 16.835 10.820 7.390 1.00 . A A . 67 ARG NH1 1 1
12 22091 1 1 67 ARG NH2 N 17.039 11.437 5.165 1.00 . A A . 67 ARG NH2 1 1
12 22092 1 1 67 ARG O O 14.137 7.417 10.544 1.00 . A A . 67 ARG O 1 1
12 22093 1 1 68 ILE C C 14.873 5.398 13.568 1.00 . A A . 68 ILE C 1 1
12 22094 1 1 68 ILE CA C 14.428 5.149 12.125 1.00 . A A . 68 ILE CA 1 1
12 22095 1 1 68 ILE CB C 14.152 3.678 11.812 1.00 . A A . 68 ILE CB 1 1
12 22096 1 1 68 ILE CD1 C 15.192 1.481 11.138 1.00 . A A . 68 ILE CD1 1 1
12 22097 1 1 68 ILE CG1 C 15.400 2.993 11.251 1.00 . A A . 68 ILE CG1 1 1
12 22098 1 1 68 ILE CG2 C 12.949 3.532 10.877 1.00 . A A . 68 ILE CG2 1 1
12 22099 1 1 68 ILE H H 16.283 5.170 11.178 1.00 . A A . 68 ILE H 1 1
12 22100 1 1 68 ILE HA H 13.501 5.695 11.951 1.00 . A A . 68 ILE HA 1 1
12 22101 1 1 68 ILE HB H 13.899 3.172 12.744 1.00 . A A . 68 ILE HB 1 1
12 22102 1 1 68 ILE HD11 H 14.173 1.232 11.432 1.00 . A A . 68 ILE HD11 1 1
12 22103 1 1 68 ILE HD12 H 15.362 1.167 10.109 1.00 . A A . 68 ILE HD12 1 1
12 22104 1 1 68 ILE HD13 H 15.895 0.968 11.795 1.00 . A A . 68 ILE HD13 1 1
12 22105 1 1 68 ILE HG12 H 15.635 3.405 10.269 1.00 . A A . 68 ILE HG12 1 1
12 22106 1 1 68 ILE HG13 H 16.254 3.200 11.896 1.00 . A A . 68 ILE HG13 1 1
12 22107 1 1 68 ILE HG21 H 12.375 2.650 11.159 1.00 . A A . 68 ILE HG21 1 1
12 22108 1 1 68 ILE HG22 H 12.318 4.417 10.958 1.00 . A A . 68 ILE HG22 1 1
12 22109 1 1 68 ILE HG23 H 13.298 3.426 9.850 1.00 . A A . 68 ILE HG23 1 1
12 22110 1 1 68 ILE N N 15.427 5.685 11.216 1.00 . A A . 68 ILE N 1 1
12 22111 1 1 68 ILE O O 14.109 5.170 14.505 1.00 . A A . 68 ILE O 1 1
12 22112 1 1 69 MET C C 16.288 5.049 16.015 1.00 . A A . 69 MET C 1 1
12 22113 1 1 69 MET CA C 16.662 6.144 15.014 1.00 . A A . 69 MET CA 1 1
12 22114 1 1 69 MET CB C 16.137 7.492 15.512 1.00 . A A . 69 MET CB 1 1
12 22115 1 1 69 MET CE C 14.935 10.187 15.579 1.00 . A A . 69 MET CE 1 1
12 22116 1 1 69 MET CG C 14.613 7.472 15.642 1.00 . A A . 69 MET CG 1 1
12 22117 1 1 69 MET H H 16.721 6.044 12.934 1.00 . A A . 69 MET H 1 1
12 22118 1 1 69 MET HA H 17.743 6.165 14.876 1.00 . A A . 69 MET HA 1 1
12 22119 1 1 69 MET HB2 H 16.585 7.726 16.478 1.00 . A A . 69 MET HB2 1 1
12 22120 1 1 69 MET HB3 H 16.437 8.280 14.822 1.00 . A A . 69 MET HB3 1 1
12 22121 1 1 69 MET HE1 H 14.430 11.147 15.696 1.00 . A A . 69 MET HE1 1 1
12 22122 1 1 69 MET HE2 H 15.954 10.265 15.955 1.00 . A A . 69 MET HE2 1 1
12 22123 1 1 69 MET HE3 H 14.957 9.915 14.523 1.00 . A A . 69 MET HE3 1 1
12 22124 1 1 69 MET HG2 H 14.156 7.423 14.653 1.00 . A A . 69 MET HG2 1 1
12 22125 1 1 69 MET HG3 H 14.297 6.581 16.184 1.00 . A A . 69 MET HG3 1 1
12 22126 1 1 69 MET N N 16.107 5.862 13.702 1.00 . A A . 69 MET N 1 1
12 22127 1 1 69 MET O O 15.854 5.342 17.128 1.00 . A A . 69 MET O 1 1
12 22128 1 1 69 MET SD S 14.054 8.936 16.498 1.00 . A A . 69 MET SD 1 1
12 22129 1 1 70 LEU C C 17.168 2.593 17.571 1.00 . A A . 70 LEU C 1 1
12 22130 1 1 70 LEU CA C 16.155 2.669 16.427 1.00 . A A . 70 LEU CA 1 1
12 22131 1 1 70 LEU CB C 16.075 1.390 15.591 1.00 . A A . 70 LEU CB 1 1
12 22132 1 1 70 LEU CD1 C 13.726 2.113 15.026 1.00 . A A . 70 LEU CD1 1 1
12 22133 1 1 70 LEU CD2 C 14.702 0.019 13.980 1.00 . A A . 70 LEU CD2 1 1
12 22134 1 1 70 LEU CG C 14.667 0.922 15.214 1.00 . A A . 70 LEU CG 1 1
12 22135 1 1 70 LEU H H 16.822 3.580 14.676 1.00 . A A . 70 LEU H 1 1
12 22136 1 1 70 LEU HA H 15.166 2.839 16.851 1.00 . A A . 70 LEU HA 1 1
12 22137 1 1 70 LEU HB2 H 16.643 1.543 14.674 1.00 . A A . 70 LEU HB2 1 1
12 22138 1 1 70 LEU HB3 H 16.567 0.588 16.142 1.00 . A A . 70 LEU HB3 1 1
12 22139 1 1 70 LEU HD11 H 12.982 1.872 14.267 1.00 . A A . 70 LEU HD11 1 1
12 22140 1 1 70 LEU HD12 H 13.225 2.333 15.969 1.00 . A A . 70 LEU HD12 1 1
12 22141 1 1 70 LEU HD13 H 14.300 2.984 14.709 1.00 . A A . 70 LEU HD13 1 1
12 22142 1 1 70 LEU HD21 H 14.431 -0.997 14.266 1.00 . A A . 70 LEU HD21 1 1
12 22143 1 1 70 LEU HD22 H 13.994 0.389 13.239 1.00 . A A . 70 LEU HD22 1 1
12 22144 1 1 70 LEU HD23 H 15.706 0.021 13.556 1.00 . A A . 70 LEU HD23 1 1
12 22145 1 1 70 LEU HG H 14.273 0.327 16.038 1.00 . A A . 70 LEU HG 1 1
12 22146 1 1 70 LEU N N 16.469 3.809 15.583 1.00 . A A . 70 LEU N 1 1
12 22147 1 1 70 LEU O O 18.283 3.098 17.452 1.00 . A A . 70 LEU O 1 1
12 22148 1 1 71 PRO C C 18.664 0.733 19.605 1.00 . A A . 71 PRO C 1 1
12 22149 1 1 71 PRO CA C 17.588 1.794 19.847 1.00 . A A . 71 PRO CA 1 1
12 22150 1 1 71 PRO CB C 16.645 1.435 20.985 1.00 . A A . 71 PRO CB 1 1
12 22151 1 1 71 PRO CD C 15.417 1.331 18.859 1.00 . A A . 71 PRO CD 1 1
12 22152 1 1 71 PRO CG C 15.367 0.941 20.327 1.00 . A A . 71 PRO CG 1 1
12 22153 1 1 71 PRO HA H 18.079 2.646 20.027 1.00 . A A . 71 PRO HA 1 1
12 22154 1 1 71 PRO HB2 H 17.079 0.665 21.623 1.00 . A A . 71 PRO HB2 1 1
12 22155 1 1 71 PRO HB3 H 16.450 2.301 21.617 1.00 . A A . 71 PRO HB3 1 1
12 22156 1 1 71 PRO HD2 H 15.295 0.461 18.213 1.00 . A A . 71 PRO HD2 1 1
12 22157 1 1 71 PRO HD3 H 14.619 2.030 18.607 1.00 . A A . 71 PRO HD3 1 1
12 22158 1 1 71 PRO HG2 H 15.277 -0.140 20.432 1.00 . A A . 71 PRO HG2 1 1
12 22159 1 1 71 PRO HG3 H 14.495 1.382 20.809 1.00 . A A . 71 PRO HG3 1 1
12 22160 1 1 71 PRO N N 16.732 1.942 18.682 1.00 . A A . 71 PRO N 1 1
12 22161 1 1 71 PRO O O 18.624 0.020 18.604 1.00 . A A . 71 PRO O 1 1
12 22162 1 1 72 PRO C C 20.223 -1.713 20.798 1.00 . A A . 72 PRO C 1 1
12 22163 1 1 72 PRO CA C 20.710 -0.301 20.466 1.00 . A A . 72 PRO CA 1 1
12 22164 1 1 72 PRO CB C 21.772 0.204 21.430 1.00 . A A . 72 PRO CB 1 1
12 22165 1 1 72 PRO CD C 19.704 1.489 21.764 1.00 . A A . 72 PRO CD 1 1
12 22166 1 1 72 PRO CG C 21.059 1.162 22.371 1.00 . A A . 72 PRO CG 1 1
12 22167 1 1 72 PRO HA H 21.052 -0.343 19.527 1.00 . A A . 72 PRO HA 1 1
12 22168 1 1 72 PRO HB2 H 22.223 -0.621 21.981 1.00 . A A . 72 PRO HB2 1 1
12 22169 1 1 72 PRO HB3 H 22.577 0.708 20.895 1.00 . A A . 72 PRO HB3 1 1
12 22170 1 1 72 PRO HD2 H 18.895 1.261 22.457 1.00 . A A . 72 PRO HD2 1 1
12 22171 1 1 72 PRO HD3 H 19.625 2.549 21.520 1.00 . A A . 72 PRO HD3 1 1
12 22172 1 1 72 PRO HG2 H 20.938 0.710 23.355 1.00 . A A . 72 PRO HG2 1 1
12 22173 1 1 72 PRO HG3 H 21.646 2.070 22.507 1.00 . A A . 72 PRO HG3 1 1
12 22174 1 1 72 PRO N N 19.625 0.661 20.565 1.00 . A A . 72 PRO N 1 1
12 22175 1 1 72 PRO O O 21.003 -2.664 20.773 1.00 . A A . 72 PRO O 1 1
12 22176 1 1 73 GLU C C 17.712 -3.721 20.196 1.00 . A A . 73 GLU C 1 1
12 22177 1 1 73 GLU CA C 18.337 -3.084 21.439 1.00 . A A . 73 GLU CA 1 1
12 22178 1 1 73 GLU CB C 17.302 -2.928 22.555 1.00 . A A . 73 GLU CB 1 1
12 22179 1 1 73 GLU CD C 16.720 -1.732 24.697 1.00 . A A . 73 GLU CD 1 1
12 22180 1 1 73 GLU CG C 17.750 -1.881 23.576 1.00 . A A . 73 GLU CG 1 1
12 22181 1 1 73 GLU H H 18.310 -1.026 21.121 1.00 . A A . 73 GLU H 1 1
12 22182 1 1 73 GLU HA H 19.159 -3.704 21.799 1.00 . A A . 73 GLU HA 1 1
12 22183 1 1 73 GLU HB2 H 16.342 -2.637 22.127 1.00 . A A . 73 GLU HB2 1 1
12 22184 1 1 73 GLU HB3 H 17.151 -3.886 23.053 1.00 . A A . 73 GLU HB3 1 1
12 22185 1 1 73 GLU HE2 H 15.950 -2.905 25.954 1.00 . A A . 73 GLU HE2 1 1
12 22186 1 1 73 GLU HG2 H 18.713 -2.169 23.998 1.00 . A A . 73 GLU HG2 1 1
12 22187 1 1 73 GLU HG3 H 17.894 -0.921 23.080 1.00 . A A . 73 GLU HG3 1 1
12 22188 1 1 73 GLU N N 18.937 -1.804 21.102 1.00 . A A . 73 GLU N 1 1
12 22189 1 1 73 GLU O O 17.825 -4.928 19.990 1.00 . A A . 73 GLU O 1 1
12 22190 1 1 73 GLU OE1 O 15.846 -0.855 24.623 1.00 . A A . 73 GLU OE1 1 1
12 22191 1 1 73 GLU OE2 O 16.848 -2.568 25.671 1.00 . A A . 73 GLU OE2 1 1
12 22192 1 1 74 LYS C C 17.439 -4.119 17.339 1.00 . A A . 74 LYS C 1 1
12 22193 1 1 74 LYS CA C 16.424 -3.346 18.184 1.00 . A A . 74 LYS CA 1 1
12 22194 1 1 74 LYS CB C 15.770 -2.178 17.443 1.00 . A A . 74 LYS CB 1 1
12 22195 1 1 74 LYS CD C 13.439 -2.480 16.530 1.00 . A A . 74 LYS CD 1 1
12 22196 1 1 74 LYS CE C 12.883 -3.900 16.663 1.00 . A A . 74 LYS CE 1 1
12 22197 1 1 74 LYS CG C 14.274 -2.101 17.754 1.00 . A A . 74 LYS CG 1 1
12 22198 1 1 74 LYS H H 16.980 -1.900 19.576 1.00 . A A . 74 LYS H 1 1
12 22199 1 1 74 LYS HA H 15.627 -4.029 18.476 1.00 . A A . 74 LYS HA 1 1
12 22200 1 1 74 LYS HB2 H 16.253 -1.244 17.729 1.00 . A A . 74 LYS HB2 1 1
12 22201 1 1 74 LYS HB3 H 15.916 -2.296 16.369 1.00 . A A . 74 LYS HB3 1 1
12 22202 1 1 74 LYS HD2 H 12.617 -1.774 16.412 1.00 . A A . 74 LYS HD2 1 1
12 22203 1 1 74 LYS HD3 H 14.051 -2.409 15.631 1.00 . A A . 74 LYS HD3 1 1
12 22204 1 1 74 LYS HE2 H 12.203 -4.109 15.837 1.00 . A A . 74 LYS HE2 1 1
12 22205 1 1 74 LYS HE3 H 13.696 -4.622 16.598 1.00 . A A . 74 LYS HE3 1 1
12 22206 1 1 74 LYS HG2 H 14.036 -2.769 18.582 1.00 . A A . 74 LYS HG2 1 1
12 22207 1 1 74 LYS HG3 H 14.017 -1.091 18.075 1.00 . A A . 74 LYS HG3 1 1
12 22208 1 1 74 LYS HZ1 H 12.805 -4.292 18.708 1.00 . A A . 74 LYS HZ1 1 1
12 22209 1 1 74 LYS HZ3 H 11.477 -4.795 17.913 1.00 . A A . 74 LYS HZ3 1 1
12 22210 1 1 74 LYS N N 17.067 -2.880 19.401 1.00 . A A . 74 LYS N 1 1
12 22211 1 1 74 LYS NZ N 12.172 -4.059 17.951 1.00 . A A . 74 LYS NZ 1 1
12 22212 1 1 74 LYS O O 18.606 -4.229 17.712 1.00 . A A . 74 LYS O 1 1
12 22213 1 1 75 ALA C C 17.251 -5.300 13.895 1.00 . A A . 75 ALA C 1 1
12 22214 1 1 75 ALA CA C 17.809 -5.392 15.316 1.00 . A A . 75 ALA CA 1 1
12 22215 1 1 75 ALA CB C 17.914 -6.837 15.809 1.00 . A A . 75 ALA CB 1 1
12 22216 1 1 75 ALA H H 16.008 -4.538 15.921 1.00 . A A . 75 ALA H 1 1
12 22217 1 1 75 ALA HA H 18.801 -4.941 15.338 1.00 . A A . 75 ALA HA 1 1
12 22218 1 1 75 ALA HB1 H 17.281 -6.968 16.687 1.00 . A A . 75 ALA HB1 1 1
12 22219 1 1 75 ALA HB2 H 17.586 -7.514 15.020 1.00 . A A . 75 ALA HB2 1 1
12 22220 1 1 75 ALA HB3 H 18.949 -7.057 16.071 1.00 . A A . 75 ALA HB3 1 1
12 22221 1 1 75 ALA N N 16.958 -4.633 16.217 1.00 . A A . 75 ALA N 1 1
12 22222 1 1 75 ALA O O 16.239 -5.923 13.580 1.00 . A A . 75 ALA O 1 1
12 22223 1 1 76 ILE C C 18.528 -5.018 10.768 1.00 . A A . 76 ILE C 1 1
12 22224 1 1 76 ILE CA C 17.520 -4.334 11.694 1.00 . A A . 76 ILE CA 1 1
12 22225 1 1 76 ILE CB C 17.313 -2.849 11.388 1.00 . A A . 76 ILE CB 1 1
12 22226 1 1 76 ILE CD1 C 15.933 -1.164 10.117 1.00 . A A . 76 ILE CD1 1 1
12 22227 1 1 76 ILE CG1 C 16.195 -2.651 10.362 1.00 . A A . 76 ILE CG1 1 1
12 22228 1 1 76 ILE CG2 C 18.622 -2.194 10.943 1.00 . A A . 76 ILE CG2 1 1
12 22229 1 1 76 ILE H H 18.757 -4.012 13.338 1.00 . A A . 76 ILE H 1 1
12 22230 1 1 76 ILE HA H 16.554 -4.825 11.576 1.00 . A A . 76 ILE HA 1 1
12 22231 1 1 76 ILE HB H 17.000 -2.352 12.306 1.00 . A A . 76 ILE HB 1 1
12 22232 1 1 76 ILE HD11 H 16.031 -0.949 9.053 1.00 . A A . 76 ILE HD11 1 1
12 22233 1 1 76 ILE HD12 H 14.926 -0.913 10.448 1.00 . A A . 76 ILE HD12 1 1
12 22234 1 1 76 ILE HD13 H 16.658 -0.571 10.675 1.00 . A A . 76 ILE HD13 1 1
12 22235 1 1 76 ILE HG12 H 16.467 -3.136 9.424 1.00 . A A . 76 ILE HG12 1 1
12 22236 1 1 76 ILE HG13 H 15.283 -3.131 10.716 1.00 . A A . 76 ILE HG13 1 1
12 22237 1 1 76 ILE HG21 H 19.464 -2.801 11.276 1.00 . A A . 76 ILE HG21 1 1
12 22238 1 1 76 ILE HG22 H 18.638 -2.116 9.856 1.00 . A A . 76 ILE HG22 1 1
12 22239 1 1 76 ILE HG23 H 18.697 -1.198 11.379 1.00 . A A . 76 ILE HG23 1 1
12 22240 1 1 76 ILE N N 17.935 -4.516 13.074 1.00 . A A . 76 ILE N 1 1
12 22241 1 1 76 ILE O O 19.654 -5.302 11.173 1.00 . A A . 76 ILE O 1 1
12 22242 1 1 77 PHE C C 18.563 -5.469 7.140 1.00 . A A . 77 PHE C 1 1
12 22243 1 1 77 PHE CA C 18.936 -5.908 8.557 1.00 . A A . 77 PHE CA 1 1
12 22244 1 1 77 PHE CB C 18.708 -7.416 8.688 1.00 . A A . 77 PHE CB 1 1
12 22245 1 1 77 PHE CD1 C 17.866 -7.899 10.996 1.00 . A A . 77 PHE CD1 1 1
12 22246 1 1 77 PHE CD2 C 20.090 -8.482 10.483 1.00 . A A . 77 PHE CD2 1 1
12 22247 1 1 77 PHE CE1 C 18.040 -8.397 12.314 1.00 . A A . 77 PHE CE1 1 1
12 22248 1 1 77 PHE CE2 C 20.264 -8.980 11.802 1.00 . A A . 77 PHE CE2 1 1
12 22249 1 1 77 PHE CG C 18.895 -7.952 10.108 1.00 . A A . 77 PHE CG 1 1
12 22250 1 1 77 PHE CZ C 19.235 -8.927 12.689 1.00 . A A . 77 PHE CZ 1 1
12 22251 1 1 77 PHE H H 17.169 -5.029 9.222 1.00 . A A . 77 PHE H 1 1
12 22252 1 1 77 PHE HA H 19.963 -5.610 8.769 1.00 . A A . 77 PHE HA 1 1
12 22253 1 1 77 PHE HB2 H 17.698 -7.650 8.352 1.00 . A A . 77 PHE HB2 1 1
12 22254 1 1 77 PHE HB3 H 19.395 -7.936 8.020 1.00 . A A . 77 PHE HB3 1 1
12 22255 1 1 77 PHE HD1 H 16.908 -7.475 10.695 1.00 . A A . 77 PHE HD1 1 1
12 22256 1 1 77 PHE HD2 H 20.915 -8.524 9.772 1.00 . A A . 77 PHE HD2 1 1
12 22257 1 1 77 PHE HE1 H 17.215 -8.355 13.026 1.00 . A A . 77 PHE HE1 1 1
12 22258 1 1 77 PHE HE2 H 21.222 -9.404 12.102 1.00 . A A . 77 PHE HE2 1 1
12 22259 1 1 77 PHE HZ H 19.368 -9.309 13.701 1.00 . A A . 77 PHE HZ 1 1
12 22260 1 1 77 PHE N N 18.087 -5.263 9.543 1.00 . A A . 77 PHE N 1 1
12 22261 1 1 77 PHE O O 17.392 -5.230 6.848 1.00 . A A . 77 PHE O 1 1
12 22262 1 1 78 ILE C C 19.403 -6.205 4.015 1.00 . A A . 78 ILE C 1 1
12 22263 1 1 78 ILE CA C 19.373 -4.969 4.916 1.00 . A A . 78 ILE CA 1 1
12 22264 1 1 78 ILE CB C 20.385 -3.893 4.517 1.00 . A A . 78 ILE CB 1 1
12 22265 1 1 78 ILE CD1 C 19.548 -2.372 6.347 1.00 . A A . 78 ILE CD1 1 1
12 22266 1 1 78 ILE CG1 C 20.777 -3.036 5.722 1.00 . A A . 78 ILE CG1 1 1
12 22267 1 1 78 ILE CG2 C 19.855 -3.045 3.359 1.00 . A A . 78 ILE CG2 1 1
12 22268 1 1 78 ILE H H 20.530 -5.572 6.541 1.00 . A A . 78 ILE H 1 1
12 22269 1 1 78 ILE HA H 18.382 -4.519 4.853 1.00 . A A . 78 ILE HA 1 1
12 22270 1 1 78 ILE HB H 21.290 -4.388 4.166 1.00 . A A . 78 ILE HB 1 1
12 22271 1 1 78 ILE HD11 H 18.822 -3.137 6.622 1.00 . A A . 78 ILE HD11 1 1
12 22272 1 1 78 ILE HD12 H 19.847 -1.817 7.236 1.00 . A A . 78 ILE HD12 1 1
12 22273 1 1 78 ILE HD13 H 19.100 -1.688 5.626 1.00 . A A . 78 ILE HD13 1 1
12 22274 1 1 78 ILE HG12 H 21.277 -3.656 6.467 1.00 . A A . 78 ILE HG12 1 1
12 22275 1 1 78 ILE HG13 H 21.490 -2.272 5.413 1.00 . A A . 78 ILE HG13 1 1
12 22276 1 1 78 ILE HG21 H 20.253 -2.033 3.438 1.00 . A A . 78 ILE HG21 1 1
12 22277 1 1 78 ILE HG22 H 20.168 -3.486 2.413 1.00 . A A . 78 ILE HG22 1 1
12 22278 1 1 78 ILE HG23 H 18.766 -3.011 3.402 1.00 . A A . 78 ILE HG23 1 1
12 22279 1 1 78 ILE N N 19.580 -5.376 6.296 1.00 . A A . 78 ILE N 1 1
12 22280 1 1 78 ILE O O 20.225 -7.100 4.209 1.00 . A A . 78 ILE O 1 1
12 22281 1 1 79 PHE C C 18.354 -6.828 0.672 1.00 . A A . 79 PHE C 1 1
12 22282 1 1 79 PHE CA C 18.408 -7.327 2.117 1.00 . A A . 79 PHE CA 1 1
12 22283 1 1 79 PHE CB C 17.112 -8.076 2.435 1.00 . A A . 79 PHE CB 1 1
12 22284 1 1 79 PHE CD1 C 16.831 -8.375 4.905 1.00 . A A . 79 PHE CD1 1 1
12 22285 1 1 79 PHE CD2 C 17.583 -10.217 3.645 1.00 . A A . 79 PHE CD2 1 1
12 22286 1 1 79 PHE CE1 C 16.892 -9.159 6.088 1.00 . A A . 79 PHE CE1 1 1
12 22287 1 1 79 PHE CE2 C 17.643 -11.001 4.827 1.00 . A A . 79 PHE CE2 1 1
12 22288 1 1 79 PHE CG C 17.178 -8.920 3.709 1.00 . A A . 79 PHE CG 1 1
12 22289 1 1 79 PHE CZ C 17.297 -10.456 6.024 1.00 . A A . 79 PHE CZ 1 1
12 22290 1 1 79 PHE H H 17.831 -5.484 2.898 1.00 . A A . 79 PHE H 1 1
12 22291 1 1 79 PHE HA H 19.301 -7.937 2.256 1.00 . A A . 79 PHE HA 1 1
12 22292 1 1 79 PHE HB2 H 16.302 -7.353 2.532 1.00 . A A . 79 PHE HB2 1 1
12 22293 1 1 79 PHE HB3 H 16.863 -8.723 1.594 1.00 . A A . 79 PHE HB3 1 1
12 22294 1 1 79 PHE HD1 H 16.507 -7.335 4.957 1.00 . A A . 79 PHE HD1 1 1
12 22295 1 1 79 PHE HD2 H 17.860 -10.655 2.686 1.00 . A A . 79 PHE HD2 1 1
12 22296 1 1 79 PHE HE1 H 16.614 -8.721 7.047 1.00 . A A . 79 PHE HE1 1 1
12 22297 1 1 79 PHE HE2 H 17.968 -12.041 4.776 1.00 . A A . 79 PHE HE2 1 1
12 22298 1 1 79 PHE HZ H 17.343 -11.057 6.931 1.00 . A A . 79 PHE HZ 1 1
12 22299 1 1 79 PHE N N 18.496 -6.216 3.049 1.00 . A A . 79 PHE N 1 1
12 22300 1 1 79 PHE O O 17.448 -6.082 0.303 1.00 . A A . 79 PHE O 1 1
12 22301 1 1 80 VAL C C 19.130 -8.084 -2.388 1.00 . A A . 80 VAL C 1 1
12 22302 1 1 80 VAL CA C 19.410 -6.867 -1.504 1.00 . A A . 80 VAL CA 1 1
12 22303 1 1 80 VAL CB C 20.766 -6.218 -1.792 1.00 . A A . 80 VAL CB 1 1
12 22304 1 1 80 VAL CG1 C 21.820 -7.276 -2.123 1.00 . A A . 80 VAL CG1 1 1
12 22305 1 1 80 VAL CG2 C 20.651 -5.186 -2.916 1.00 . A A . 80 VAL CG2 1 1
12 22306 1 1 80 VAL H H 20.068 -7.867 0.201 1.00 . A A . 80 VAL H 1 1
12 22307 1 1 80 VAL HA H 18.635 -6.121 -1.677 1.00 . A A . 80 VAL HA 1 1
12 22308 1 1 80 VAL HB H 21.086 -5.696 -0.890 1.00 . A A . 80 VAL HB 1 1
12 22309 1 1 80 VAL HG11 H 22.726 -6.786 -2.482 1.00 . A A . 80 VAL HG11 1 1
12 22310 1 1 80 VAL HG12 H 22.050 -7.853 -1.228 1.00 . A A . 80 VAL HG12 1 1
12 22311 1 1 80 VAL HG13 H 21.437 -7.941 -2.897 1.00 . A A . 80 VAL HG13 1 1
12 22312 1 1 80 VAL HG21 H 21.403 -4.410 -2.774 1.00 . A A . 80 VAL HG21 1 1
12 22313 1 1 80 VAL HG22 H 20.812 -5.676 -3.877 1.00 . A A . 80 VAL HG22 1 1
12 22314 1 1 80 VAL HG23 H 19.658 -4.738 -2.898 1.00 . A A . 80 VAL HG23 1 1
12 22315 1 1 80 VAL N N 19.335 -7.260 -0.107 1.00 . A A . 80 VAL N 1 1
12 22316 1 1 80 VAL O O 19.724 -9.144 -2.198 1.00 . A A . 80 VAL O 1 1
12 22317 1 1 81 ASN C C 17.613 -10.243 -3.453 1.00 . A A . 81 ASN C 1 1
12 22318 1 1 81 ASN CA C 17.857 -8.959 -4.249 1.00 . A A . 81 ASN CA 1 1
12 22319 1 1 81 ASN CB C 18.977 -9.232 -5.254 1.00 . A A . 81 ASN CB 1 1
12 22320 1 1 81 ASN CG C 19.198 -8.026 -6.170 1.00 . A A . 81 ASN CG 1 1
12 22321 1 1 81 ASN H H 17.745 -7.026 -3.482 1.00 . A A . 81 ASN H 1 1
12 22322 1 1 81 ASN HA H 16.960 -8.606 -4.757 1.00 . A A . 81 ASN HA 1 1
12 22323 1 1 81 ASN HB2 H 19.900 -9.464 -4.723 1.00 . A A . 81 ASN HB2 1 1
12 22324 1 1 81 ASN HB3 H 18.727 -10.107 -5.854 1.00 . A A . 81 ASN HB3 1 1
12 22325 1 1 81 ASN HD21 H 19.407 -6.872 -4.520 1.00 . A A . 81 ASN HD21 1 1
12 22326 1 1 81 ASN HD22 H 19.561 -6.039 -6.031 1.00 . A A . 81 ASN HD22 1 1
12 22327 1 1 81 ASN N N 18.224 -7.891 -3.335 1.00 . A A . 81 ASN N 1 1
12 22328 1 1 81 ASN ND2 N 19.406 -6.885 -5.519 1.00 . A A . 81 ASN ND2 1 1
12 22329 1 1 81 ASN O O 18.348 -11.219 -3.601 1.00 . A A . 81 ASN O 1 1
12 22330 1 1 81 ASN OD1 O 19.181 -8.125 -7.386 1.00 . A A . 81 ASN OD1 1 1
12 22331 1 1 82 ASP C C 17.505 -11.997 -1.271 1.00 . A A . 82 ASP C 1 1
12 22332 1 1 82 ASP CA C 16.227 -11.350 -1.808 1.00 . A A . 82 ASP CA 1 1
12 22333 1 1 82 ASP CB C 15.474 -12.400 -2.626 1.00 . A A . 82 ASP CB 1 1
12 22334 1 1 82 ASP CG C 14.079 -11.978 -3.094 1.00 . A A . 82 ASP CG 1 1
12 22335 1 1 82 ASP H H 15.985 -9.405 -2.513 1.00 . A A . 82 ASP H 1 1
12 22336 1 1 82 ASP HA H 15.595 -10.953 -1.014 1.00 . A A . 82 ASP HA 1 1
12 22337 1 1 82 ASP HB2 H 16.072 -12.656 -3.501 1.00 . A A . 82 ASP HB2 1 1
12 22338 1 1 82 ASP HB3 H 15.381 -13.307 -2.028 1.00 . A A . 82 ASP HB3 1 1
12 22339 1 1 82 ASP HD2 H 13.192 -10.564 -3.966 1.00 . A A . 82 ASP HD2 1 1
12 22340 1 1 82 ASP N N 16.578 -10.202 -2.627 1.00 . A A . 82 ASP N 1 1
12 22341 1 1 82 ASP O O 17.592 -13.220 -1.172 1.00 . A A . 82 ASP O 1 1
12 22342 1 1 82 ASP OD1 O 13.061 -12.504 -2.622 1.00 . A A . 82 ASP OD1 1 1
12 22343 1 1 82 ASP OD2 O 14.063 -11.054 -3.994 1.00 . A A . 82 ASP OD2 1 1
12 22344 1 1 83 THR C C 20.196 -10.736 0.748 1.00 . A A . 83 THR C 1 1
12 22345 1 1 83 THR CA C 19.735 -11.620 -0.413 1.00 . A A . 83 THR CA 1 1
12 22346 1 1 83 THR CB C 20.735 -11.674 -1.570 1.00 . A A . 83 THR CB 1 1
12 22347 1 1 83 THR CG2 C 21.879 -10.672 -1.402 1.00 . A A . 83 THR CG2 1 1
12 22348 1 1 83 THR H H 18.387 -10.153 -1.021 1.00 . A A . 83 THR H 1 1
12 22349 1 1 83 THR HA H 19.588 -12.623 -0.012 1.00 . A A . 83 THR HA 1 1
12 22350 1 1 83 THR HB H 20.231 -11.534 -2.526 1.00 . A A . 83 THR HB 1 1
12 22351 1 1 83 THR HG1 H 21.601 -13.103 -0.469 1.00 . A A . 83 THR HG1 1 1
12 22352 1 1 83 THR HG21 H 22.621 -11.080 -0.715 1.00 . A A . 83 THR HG21 1 1
12 22353 1 1 83 THR HG22 H 22.343 -10.486 -2.370 1.00 . A A . 83 THR HG22 1 1
12 22354 1 1 83 THR HG23 H 21.487 -9.737 -1.001 1.00 . A A . 83 THR HG23 1 1
12 22355 1 1 83 THR N N 18.466 -11.147 -0.938 1.00 . A A . 83 THR N 1 1
12 22356 1 1 83 THR O O 19.516 -9.777 1.109 1.00 . A A . 83 THR O 1 1
12 22357 1 1 83 THR OG1 O 21.363 -12.945 -1.427 1.00 . A A . 83 THR OG1 1 1
12 22358 1 1 84 LEU C C 23.408 -10.150 2.187 1.00 . A A . 84 LEU C 1 1
12 22359 1 1 84 LEU CA C 21.907 -10.340 2.411 1.00 . A A . 84 LEU CA 1 1
12 22360 1 1 84 LEU CB C 21.564 -11.017 3.739 1.00 . A A . 84 LEU CB 1 1
12 22361 1 1 84 LEU CD1 C 20.237 -9.494 5.250 1.00 . A A . 84 LEU CD1 1 1
12 22362 1 1 84 LEU CD2 C 22.137 -10.887 6.192 1.00 . A A . 84 LEU CD2 1 1
12 22363 1 1 84 LEU CG C 21.606 -10.120 4.979 1.00 . A A . 84 LEU CG 1 1
12 22364 1 1 84 LEU H H 21.894 -11.872 0.998 1.00 . A A . 84 LEU H 1 1
12 22365 1 1 84 LEU HA H 21.431 -9.360 2.416 1.00 . A A . 84 LEU HA 1 1
12 22366 1 1 84 LEU HB2 H 20.564 -11.445 3.659 1.00 . A A . 84 LEU HB2 1 1
12 22367 1 1 84 LEU HB3 H 22.254 -11.846 3.891 1.00 . A A . 84 LEU HB3 1 1
12 22368 1 1 84 LEU HD11 H 19.621 -10.198 5.810 1.00 . A A . 84 LEU HD11 1 1
12 22369 1 1 84 LEU HD12 H 20.364 -8.580 5.830 1.00 . A A . 84 LEU HD12 1 1
12 22370 1 1 84 LEU HD13 H 19.751 -9.259 4.303 1.00 . A A . 84 LEU HD13 1 1
12 22371 1 1 84 LEU HD21 H 23.193 -10.658 6.333 1.00 . A A . 84 LEU HD21 1 1
12 22372 1 1 84 LEU HD22 H 21.579 -10.592 7.081 1.00 . A A . 84 LEU HD22 1 1
12 22373 1 1 84 LEU HD23 H 22.016 -11.958 6.026 1.00 . A A . 84 LEU HD23 1 1
12 22374 1 1 84 LEU HG H 22.301 -9.303 4.786 1.00 . A A . 84 LEU HG 1 1
12 22375 1 1 84 LEU N N 21.347 -11.090 1.299 1.00 . A A . 84 LEU N 1 1
12 22376 1 1 84 LEU O O 24.199 -11.054 2.451 1.00 . A A . 84 LEU O 1 1
12 22377 1 1 85 PRO C C 25.913 -8.342 2.732 1.00 . A A . 85 PRO C 1 1
12 22378 1 1 85 PRO CA C 25.158 -8.614 1.429 1.00 . A A . 85 PRO CA 1 1
12 22379 1 1 85 PRO CB C 25.117 -7.409 0.503 1.00 . A A . 85 PRO CB 1 1
12 22380 1 1 85 PRO CD C 22.857 -7.839 1.366 1.00 . A A . 85 PRO CD 1 1
12 22381 1 1 85 PRO CG C 23.726 -6.816 0.653 1.00 . A A . 85 PRO CG 1 1
12 22382 1 1 85 PRO HA H 25.620 -9.393 1.003 1.00 . A A . 85 PRO HA 1 1
12 22383 1 1 85 PRO HB2 H 25.883 -6.682 0.774 1.00 . A A . 85 PRO HB2 1 1
12 22384 1 1 85 PRO HB3 H 25.308 -7.703 -0.529 1.00 . A A . 85 PRO HB3 1 1
12 22385 1 1 85 PRO HD2 H 22.407 -7.419 2.265 1.00 . A A . 85 PRO HD2 1 1
12 22386 1 1 85 PRO HD3 H 22.040 -8.178 0.729 1.00 . A A . 85 PRO HD3 1 1
12 22387 1 1 85 PRO HG2 H 23.766 -5.887 1.221 1.00 . A A . 85 PRO HG2 1 1
12 22388 1 1 85 PRO HG3 H 23.307 -6.574 -0.324 1.00 . A A . 85 PRO HG3 1 1
12 22389 1 1 85 PRO N N 23.766 -8.935 1.690 1.00 . A A . 85 PRO N 1 1
12 22390 1 1 85 PRO O O 25.300 -8.077 3.764 1.00 . A A . 85 PRO O 1 1
12 22391 1 1 86 PRO C C 28.184 -6.690 4.129 1.00 . A A . 86 PRO C 1 1
12 22392 1 1 86 PRO CA C 28.112 -8.182 3.797 1.00 . A A . 86 PRO CA 1 1
12 22393 1 1 86 PRO CB C 29.462 -8.773 3.426 1.00 . A A . 86 PRO CB 1 1
12 22394 1 1 86 PRO CD C 28.028 -8.728 1.431 1.00 . A A . 86 PRO CD 1 1
12 22395 1 1 86 PRO CG C 29.460 -8.901 1.911 1.00 . A A . 86 PRO CG 1 1
12 22396 1 1 86 PRO HA H 27.723 -8.624 4.605 1.00 . A A . 86 PRO HA 1 1
12 22397 1 1 86 PRO HB2 H 30.276 -8.131 3.763 1.00 . A A . 86 PRO HB2 1 1
12 22398 1 1 86 PRO HB3 H 29.606 -9.745 3.899 1.00 . A A . 86 PRO HB3 1 1
12 22399 1 1 86 PRO HD2 H 27.951 -7.926 0.697 1.00 . A A . 86 PRO HD2 1 1
12 22400 1 1 86 PRO HD3 H 27.659 -9.635 0.953 1.00 . A A . 86 PRO HD3 1 1
12 22401 1 1 86 PRO HG2 H 30.106 -8.146 1.464 1.00 . A A . 86 PRO HG2 1 1
12 22402 1 1 86 PRO HG3 H 29.849 -9.873 1.609 1.00 . A A . 86 PRO HG3 1 1
12 22403 1 1 86 PRO N N 27.267 -8.417 2.638 1.00 . A A . 86 PRO N 1 1
12 22404 1 1 86 PRO O O 27.803 -5.850 3.315 1.00 . A A . 86 PRO O 1 1
12 22405 1 1 87 THR C C 30.111 -4.423 5.272 1.00 . A A . 87 THR C 1 1
12 22406 1 1 87 THR CA C 28.800 -5.030 5.777 1.00 . A A . 87 THR CA 1 1
12 22407 1 1 87 THR CB C 28.672 -5.018 7.301 1.00 . A A . 87 THR CB 1 1
12 22408 1 1 87 THR CG2 C 29.609 -6.023 7.976 1.00 . A A . 87 THR CG2 1 1
12 22409 1 1 87 THR H H 28.981 -7.095 5.983 1.00 . A A . 87 THR H 1 1
12 22410 1 1 87 THR HA H 27.989 -4.450 5.338 1.00 . A A . 87 THR HA 1 1
12 22411 1 1 87 THR HB H 27.639 -5.183 7.606 1.00 . A A . 87 THR HB 1 1
12 22412 1 1 87 THR HG1 H 29.093 -3.619 8.669 1.00 . A A . 87 THR HG1 1 1
12 22413 1 1 87 THR HG21 H 30.019 -5.583 8.885 1.00 . A A . 87 THR HG21 1 1
12 22414 1 1 87 THR HG22 H 29.052 -6.925 8.227 1.00 . A A . 87 THR HG22 1 1
12 22415 1 1 87 THR HG23 H 30.422 -6.275 7.295 1.00 . A A . 87 THR HG23 1 1
12 22416 1 1 87 THR N N 28.674 -6.406 5.327 1.00 . A A . 87 THR N 1 1
12 22417 1 1 87 THR O O 30.436 -3.282 5.597 1.00 . A A . 87 THR O 1 1
12 22418 1 1 87 THR OG1 O 29.193 -3.748 7.683 1.00 . A A . 87 THR OG1 1 1
12 22419 1 1 88 ALA C C 31.930 -4.507 2.433 1.00 . A A . 88 ALA C 1 1
12 22420 1 1 88 ALA CA C 32.095 -4.766 3.932 1.00 . A A . 88 ALA CA 1 1
12 22421 1 1 88 ALA CB C 33.176 -5.807 4.229 1.00 . A A . 88 ALA CB 1 1
12 22422 1 1 88 ALA H H 30.556 -6.138 4.226 1.00 . A A . 88 ALA H 1 1
12 22423 1 1 88 ALA HA H 32.362 -3.832 4.426 1.00 . A A . 88 ALA HA 1 1
12 22424 1 1 88 ALA HB1 H 33.754 -5.493 5.098 1.00 . A A . 88 ALA HB1 1 1
12 22425 1 1 88 ALA HB2 H 32.707 -6.770 4.432 1.00 . A A . 88 ALA HB2 1 1
12 22426 1 1 88 ALA HB3 H 33.837 -5.899 3.367 1.00 . A A . 88 ALA HB3 1 1
12 22427 1 1 88 ALA N N 30.827 -5.212 4.485 1.00 . A A . 88 ALA N 1 1
12 22428 1 1 88 ALA O O 32.634 -3.676 1.862 1.00 . A A . 88 ALA O 1 1
12 22429 1 1 89 ALA C C 30.696 -3.610 0.053 1.00 . A A . 89 ALA C 1 1
12 22430 1 1 89 ALA CA C 30.729 -5.095 0.418 1.00 . A A . 89 ALA CA 1 1
12 22431 1 1 89 ALA CB C 29.421 -5.810 0.071 1.00 . A A . 89 ALA CB 1 1
12 22432 1 1 89 ALA H H 30.427 -5.909 2.311 1.00 . A A . 89 ALA H 1 1
12 22433 1 1 89 ALA HA H 31.545 -5.575 -0.122 1.00 . A A . 89 ALA HA 1 1
12 22434 1 1 89 ALA HB1 H 28.698 -5.654 0.871 1.00 . A A . 89 ALA HB1 1 1
12 22435 1 1 89 ALA HB2 H 29.024 -5.408 -0.861 1.00 . A A . 89 ALA HB2 1 1
12 22436 1 1 89 ALA HB3 H 29.610 -6.877 -0.045 1.00 . A A . 89 ALA HB3 1 1
12 22437 1 1 89 ALA N N 30.995 -5.235 1.839 1.00 . A A . 89 ALA N 1 1
12 22438 1 1 89 ALA O O 29.970 -2.831 0.670 1.00 . A A . 89 ALA O 1 1
12 22439 1 1 90 LEU C C 30.316 -1.557 -2.228 1.00 . A A . 90 LEU C 1 1
12 22440 1 1 90 LEU CA C 31.562 -1.882 -1.401 1.00 . A A . 90 LEU CA 1 1
12 22441 1 1 90 LEU CB C 32.876 -1.630 -2.144 1.00 . A A . 90 LEU CB 1 1
12 22442 1 1 90 LEU CD1 C 32.563 0.749 -1.366 1.00 . A A . 90 LEU CD1 1 1
12 22443 1 1 90 LEU CD2 C 34.717 -0.489 -0.852 1.00 . A A . 90 LEU CD2 1 1
12 22444 1 1 90 LEU CG C 33.569 -0.299 -1.846 1.00 . A A . 90 LEU CG 1 1
12 22445 1 1 90 LEU H H 32.079 -3.900 -1.444 1.00 . A A . 90 LEU H 1 1
12 22446 1 1 90 LEU HA H 31.565 -1.246 -0.516 1.00 . A A . 90 LEU HA 1 1
12 22447 1 1 90 LEU HB2 H 33.567 -2.438 -1.905 1.00 . A A . 90 LEU HB2 1 1
12 22448 1 1 90 LEU HB3 H 32.681 -1.683 -3.215 1.00 . A A . 90 LEU HB3 1 1
12 22449 1 1 90 LEU HD11 H 32.985 1.745 -1.497 1.00 . A A . 90 LEU HD11 1 1
12 22450 1 1 90 LEU HD12 H 31.645 0.664 -1.949 1.00 . A A . 90 LEU HD12 1 1
12 22451 1 1 90 LEU HD13 H 32.341 0.583 -0.312 1.00 . A A . 90 LEU HD13 1 1
12 22452 1 1 90 LEU HD21 H 35.626 -0.752 -1.392 1.00 . A A . 90 LEU HD21 1 1
12 22453 1 1 90 LEU HD22 H 34.877 0.438 -0.300 1.00 . A A . 90 LEU HD22 1 1
12 22454 1 1 90 LEU HD23 H 34.464 -1.288 -0.154 1.00 . A A . 90 LEU HD23 1 1
12 22455 1 1 90 LEU HG H 34.005 0.074 -2.773 1.00 . A A . 90 LEU HG 1 1
12 22456 1 1 90 LEU N N 31.491 -3.261 -0.947 1.00 . A A . 90 LEU N 1 1
12 22457 1 1 90 LEU O O 29.991 -2.272 -3.174 1.00 . A A . 90 LEU O 1 1
12 22458 1 1 91 MET C C 28.724 0.171 -4.022 1.00 . A A . 91 MET C 1 1
12 22459 1 1 91 MET CA C 28.450 -0.049 -2.533 1.00 . A A . 91 MET CA 1 1
12 22460 1 1 91 MET CB C 27.938 1.252 -1.911 1.00 . A A . 91 MET CB 1 1
12 22461 1 1 91 MET CE C 25.001 0.491 -1.219 1.00 . A A . 91 MET CE 1 1
12 22462 1 1 91 MET CG C 27.563 1.046 -0.442 1.00 . A A . 91 MET CG 1 1
12 22463 1 1 91 MET H H 29.925 0.099 -1.069 1.00 . A A . 91 MET H 1 1
12 22464 1 1 91 MET HA H 27.733 -0.860 -2.404 1.00 . A A . 91 MET HA 1 1
12 22465 1 1 91 MET HB2 H 28.705 2.023 -1.990 1.00 . A A . 91 MET HB2 1 1
12 22466 1 1 91 MET HB3 H 27.070 1.607 -2.466 1.00 . A A . 91 MET HB3 1 1
12 22467 1 1 91 MET HE1 H 24.121 0.568 -0.580 1.00 . A A . 91 MET HE1 1 1
12 22468 1 1 91 MET HE2 H 25.294 1.486 -1.554 1.00 . A A . 91 MET HE2 1 1
12 22469 1 1 91 MET HE3 H 24.769 -0.130 -2.084 1.00 . A A . 91 MET HE3 1 1
12 22470 1 1 91 MET HG2 H 28.450 0.785 0.135 1.00 . A A . 91 MET HG2 1 1
12 22471 1 1 91 MET HG3 H 27.173 1.975 -0.024 1.00 . A A . 91 MET HG3 1 1
12 22472 1 1 91 MET N N 29.653 -0.477 -1.840 1.00 . A A . 91 MET N 1 1
12 22473 1 1 91 MET O O 27.795 0.233 -4.826 1.00 . A A . 91 MET O 1 1
12 22474 1 1 91 MET SD S 26.341 -0.247 -0.299 1.00 . A A . 91 MET SD 1 1
12 22475 1 1 92 SER C C 30.277 -0.809 -6.515 1.00 . A A . 92 SER C 1 1
12 22476 1 1 92 SER CA C 30.413 0.493 -5.724 1.00 . A A . 92 SER CA 1 1
12 22477 1 1 92 SER CB C 31.850 1.013 -5.800 1.00 . A A . 92 SER CB 1 1
12 22478 1 1 92 SER H H 30.754 0.230 -3.686 1.00 . A A . 92 SER H 1 1
12 22479 1 1 92 SER HA H 29.732 1.250 -6.114 1.00 . A A . 92 SER HA 1 1
12 22480 1 1 92 SER HB2 H 32.203 0.953 -6.829 1.00 . A A . 92 SER HB2 1 1
12 22481 1 1 92 SER HB3 H 31.870 2.065 -5.516 1.00 . A A . 92 SER HB3 1 1
12 22482 1 1 92 SER HG H 33.677 0.420 -5.238 1.00 . A A . 92 SER HG 1 1
12 22483 1 1 92 SER N N 30.004 0.282 -4.346 1.00 . A A . 92 SER N 1 1
12 22484 1 1 92 SER O O 29.719 -0.819 -7.612 1.00 . A A . 92 SER O 1 1
12 22485 1 1 92 SER OG O 32.729 0.276 -4.954 1.00 . A A . 92 SER OG 1 1
12 22486 1 1 93 ALA C C 29.317 -3.735 -6.461 1.00 . A A . 93 ALA C 1 1
12 22487 1 1 93 ALA CA C 30.740 -3.183 -6.565 1.00 . A A . 93 ALA CA 1 1
12 22488 1 1 93 ALA CB C 31.774 -4.109 -5.922 1.00 . A A . 93 ALA CB 1 1
12 22489 1 1 93 ALA H H 31.248 -1.862 -5.037 1.00 . A A . 93 ALA H 1 1
12 22490 1 1 93 ALA HA H 30.993 -3.050 -7.617 1.00 . A A . 93 ALA HA 1 1
12 22491 1 1 93 ALA HB1 H 31.835 -5.037 -6.492 1.00 . A A . 93 ALA HB1 1 1
12 22492 1 1 93 ALA HB2 H 32.748 -3.620 -5.919 1.00 . A A . 93 ALA HB2 1 1
12 22493 1 1 93 ALA HB3 H 31.475 -4.332 -4.898 1.00 . A A . 93 ALA HB3 1 1
12 22494 1 1 93 ALA N N 30.796 -1.878 -5.929 1.00 . A A . 93 ALA N 1 1
12 22495 1 1 93 ALA O O 28.871 -4.480 -7.332 1.00 . A A . 93 ALA O 1 1
12 22496 1 1 94 ILE C C 26.362 -3.184 -6.217 1.00 . A A . 94 ILE C 1 1
12 22497 1 1 94 ILE CA C 27.280 -3.797 -5.158 1.00 . A A . 94 ILE CA 1 1
12 22498 1 1 94 ILE CB C 26.851 -3.492 -3.721 1.00 . A A . 94 ILE CB 1 1
12 22499 1 1 94 ILE CD1 C 27.027 -5.872 -2.907 1.00 . A A . 94 ILE CD1 1 1
12 22500 1 1 94 ILE CG1 C 27.534 -4.439 -2.733 1.00 . A A . 94 ILE CG1 1 1
12 22501 1 1 94 ILE CG2 C 25.327 -3.524 -3.586 1.00 . A A . 94 ILE CG2 1 1
12 22502 1 1 94 ILE H H 29.013 -2.743 -4.683 1.00 . A A . 94 ILE H 1 1
12 22503 1 1 94 ILE HA H 27.268 -4.880 -5.275 1.00 . A A . 94 ILE HA 1 1
12 22504 1 1 94 ILE HB H 27.175 -2.481 -3.475 1.00 . A A . 94 ILE HB 1 1
12 22505 1 1 94 ILE HD11 H 27.570 -6.353 -3.721 1.00 . A A . 94 ILE HD11 1 1
12 22506 1 1 94 ILE HD12 H 27.188 -6.430 -1.984 1.00 . A A . 94 ILE HD12 1 1
12 22507 1 1 94 ILE HD13 H 25.963 -5.856 -3.140 1.00 . A A . 94 ILE HD13 1 1
12 22508 1 1 94 ILE HG12 H 28.613 -4.410 -2.882 1.00 . A A . 94 ILE HG12 1 1
12 22509 1 1 94 ILE HG13 H 27.345 -4.104 -1.713 1.00 . A A . 94 ILE HG13 1 1
12 22510 1 1 94 ILE HG21 H 25.052 -4.117 -2.714 1.00 . A A . 94 ILE HG21 1 1
12 22511 1 1 94 ILE HG22 H 24.952 -2.507 -3.467 1.00 . A A . 94 ILE HG22 1 1
12 22512 1 1 94 ILE HG23 H 24.892 -3.969 -4.481 1.00 . A A . 94 ILE HG23 1 1
12 22513 1 1 94 ILE N N 28.643 -3.349 -5.387 1.00 . A A . 94 ILE N 1 1
12 22514 1 1 94 ILE O O 25.736 -3.904 -6.993 1.00 . A A . 94 ILE O 1 1
12 22515 1 1 95 TYR C C 25.844 -1.514 -8.604 1.00 . A A . 95 TYR C 1 1
12 22516 1 1 95 TYR CA C 25.479 -1.142 -7.166 1.00 . A A . 95 TYR CA 1 1
12 22517 1 1 95 TYR CB C 25.773 0.343 -6.946 1.00 . A A . 95 TYR CB 1 1
12 22518 1 1 95 TYR CD1 C 25.977 1.193 -9.311 1.00 . A A . 95 TYR CD1 1 1
12 22519 1 1 95 TYR CD2 C 24.259 2.108 -7.923 1.00 . A A . 95 TYR CD2 1 1
12 22520 1 1 95 TYR CE1 C 25.553 2.041 -10.394 1.00 . A A . 95 TYR CE1 1 1
12 22521 1 1 95 TYR CE2 C 23.835 2.956 -9.006 1.00 . A A . 95 TYR CE2 1 1
12 22522 1 1 95 TYR CG C 25.322 1.244 -8.097 1.00 . A A . 95 TYR CG 1 1
12 22523 1 1 95 TYR CZ C 24.503 2.881 -10.189 1.00 . A A . 95 TYR CZ 1 1
12 22524 1 1 95 TYR H H 26.822 -1.281 -5.580 1.00 . A A . 95 TYR H 1 1
12 22525 1 1 95 TYR HA H 24.441 -1.417 -6.980 1.00 . A A . 95 TYR HA 1 1
12 22526 1 1 95 TYR HB2 H 25.280 0.669 -6.029 1.00 . A A . 95 TYR HB2 1 1
12 22527 1 1 95 TYR HB3 H 26.844 0.473 -6.795 1.00 . A A . 95 TYR HB3 1 1
12 22528 1 1 95 TYR HD1 H 26.816 0.511 -9.449 1.00 . A A . 95 TYR HD1 1 1
12 22529 1 1 95 TYR HD2 H 23.742 2.148 -6.964 1.00 . A A . 95 TYR HD2 1 1
12 22530 1 1 95 TYR HE1 H 26.062 2.011 -11.358 1.00 . A A . 95 TYR HE1 1 1
12 22531 1 1 95 TYR HE2 H 22.998 3.642 -8.882 1.00 . A A . 95 TYR HE2 1 1
12 22532 1 1 95 TYR HH H 24.862 4.258 -11.513 1.00 . A A . 95 TYR HH 1 1
12 22533 1 1 95 TYR N N 26.310 -1.860 -6.215 1.00 . A A . 95 TYR N 1 1
12 22534 1 1 95 TYR O O 25.052 -1.309 -9.523 1.00 . A A . 95 TYR O 1 1
12 22535 1 1 95 TYR OH O 24.102 3.682 -11.212 1.00 . A A . 95 TYR OH 1 1
12 22536 1 1 96 GLN C C 26.748 -3.677 -10.564 1.00 . A A . 96 GLN C 1 1
12 22537 1 1 96 GLN CA C 27.525 -2.457 -10.066 1.00 . A A . 96 GLN CA 1 1
12 22538 1 1 96 GLN CB C 29.028 -2.739 -10.036 1.00 . A A . 96 GLN CB 1 1
12 22539 1 1 96 GLN CD C 31.217 -1.488 -9.966 1.00 . A A . 96 GLN CD 1 1
12 22540 1 1 96 GLN CG C 29.820 -1.551 -10.587 1.00 . A A . 96 GLN CG 1 1
12 22541 1 1 96 GLN H H 27.683 -2.218 -8.003 1.00 . A A . 96 GLN H 1 1
12 22542 1 1 96 GLN HA H 27.334 -1.605 -10.719 1.00 . A A . 96 GLN HA 1 1
12 22543 1 1 96 GLN HB2 H 29.343 -2.947 -9.014 1.00 . A A . 96 GLN HB2 1 1
12 22544 1 1 96 GLN HB3 H 29.246 -3.631 -10.625 1.00 . A A . 96 GLN HB3 1 1
12 22545 1 1 96 GLN HE21 H 31.496 -3.417 -10.513 1.00 . A A . 96 GLN HE21 1 1
12 22546 1 1 96 GLN HE22 H 32.829 -2.681 -9.686 1.00 . A A . 96 GLN HE22 1 1
12 22547 1 1 96 GLN HG2 H 29.904 -1.637 -11.671 1.00 . A A . 96 GLN HG2 1 1
12 22548 1 1 96 GLN HG3 H 29.284 -0.625 -10.381 1.00 . A A . 96 GLN HG3 1 1
12 22549 1 1 96 GLN N N 27.045 -2.054 -8.755 1.00 . A A . 96 GLN N 1 1
12 22550 1 1 96 GLN NE2 N 31.904 -2.622 -10.063 1.00 . A A . 96 GLN NE2 1 1
12 22551 1 1 96 GLN O O 26.408 -3.762 -11.743 1.00 . A A . 96 GLN O 1 1
12 22552 1 1 96 GLN OE1 O 31.642 -0.476 -9.433 1.00 . A A . 96 GLN OE1 1 1
12 22553 1 1 97 GLU C C 24.347 -5.749 -9.384 1.00 . A A . 97 GLU C 1 1
12 22554 1 1 97 GLU CA C 25.758 -5.803 -9.972 1.00 . A A . 97 GLU CA 1 1
12 22555 1 1 97 GLU CB C 26.508 -7.045 -9.485 1.00 . A A . 97 GLU CB 1 1
12 22556 1 1 97 GLU CD C 28.372 -8.665 -9.996 1.00 . A A . 97 GLU CD 1 1
12 22557 1 1 97 GLU CG C 27.735 -7.322 -10.356 1.00 . A A . 97 GLU CG 1 1
12 22558 1 1 97 GLU H H 26.769 -4.515 -8.684 1.00 . A A . 97 GLU H 1 1
12 22559 1 1 97 GLU HA H 25.705 -5.822 -11.060 1.00 . A A . 97 GLU HA 1 1
12 22560 1 1 97 GLU HB2 H 26.817 -6.906 -8.449 1.00 . A A . 97 GLU HB2 1 1
12 22561 1 1 97 GLU HB3 H 25.841 -7.908 -9.506 1.00 . A A . 97 GLU HB3 1 1
12 22562 1 1 97 GLU HE2 H 29.555 -8.597 -8.533 1.00 . A A . 97 GLU HE2 1 1
12 22563 1 1 97 GLU HG2 H 27.446 -7.322 -11.408 1.00 . A A . 97 GLU HG2 1 1
12 22564 1 1 97 GLU HG3 H 28.465 -6.523 -10.227 1.00 . A A . 97 GLU HG3 1 1
12 22565 1 1 97 GLU N N 26.489 -4.592 -9.641 1.00 . A A . 97 GLU N 1 1
12 22566 1 1 97 GLU O O 23.560 -6.678 -9.562 1.00 . A A . 97 GLU O 1 1
12 22567 1 1 97 GLU OE1 O 27.735 -9.717 -10.159 1.00 . A A . 97 GLU OE1 1 1
12 22568 1 1 97 GLU OE2 O 29.573 -8.592 -9.533 1.00 . A A . 97 GLU OE2 1 1
12 22569 1 1 98 HIS C C 22.074 -3.252 -8.703 1.00 . A A . 98 HIS C 1 1
12 22570 1 1 98 HIS CA C 22.766 -4.465 -8.079 1.00 . A A . 98 HIS CA 1 1
12 22571 1 1 98 HIS CB C 22.894 -4.358 -6.558 1.00 . A A . 98 HIS CB 1 1
12 22572 1 1 98 HIS CD2 C 24.493 -6.165 -5.553 1.00 . A A . 98 HIS CD2 1 1
12 22573 1 1 98 HIS CE1 C 22.974 -7.603 -4.911 1.00 . A A . 98 HIS CE1 1 1
12 22574 1 1 98 HIS CG C 23.272 -5.654 -5.881 1.00 . A A . 98 HIS CG 1 1
12 22575 1 1 98 HIS H H 24.715 -3.902 -8.554 1.00 . A A . 98 HIS H 1 1
12 22576 1 1 98 HIS HA H 22.184 -5.359 -8.301 1.00 . A A . 98 HIS HA 1 1
12 22577 1 1 98 HIS HB2 H 23.643 -3.603 -6.319 1.00 . A A . 98 HIS HB2 1 1
12 22578 1 1 98 HIS HB3 H 21.947 -4.008 -6.148 1.00 . A A . 98 HIS HB3 1 1
12 22579 1 1 98 HIS HD1 H 21.343 -6.498 -5.563 1.00 . A A . 98 HIS HD1 1 1
12 22580 1 1 98 HIS HD2 H 25.455 -5.688 -5.741 1.00 . A A . 98 HIS HD2 1 1
12 22581 1 1 98 HIS HE1 H 22.512 -8.494 -4.486 1.00 . A A . 98 HIS HE1 1 1
12 22582 1 1 98 HIS N N 24.069 -4.652 -8.694 1.00 . A A . 98 HIS N 1 1
12 22583 1 1 98 HIS ND1 N 22.334 -6.583 -5.464 1.00 . A A . 98 HIS ND1 1 1
12 22584 1 1 98 HIS NE2 N 24.311 -7.342 -4.967 1.00 . A A . 98 HIS NE2 1 1
12 22585 1 1 98 HIS O O 21.161 -2.680 -8.109 1.00 . A A . 98 HIS O 1 1
12 22586 1 1 99 LYS C C 20.892 -2.253 -11.570 1.00 . A A . 99 LYS C 1 1
12 22587 1 1 99 LYS CA C 21.971 -1.760 -10.604 1.00 . A A . 99 LYS CA 1 1
12 22588 1 1 99 LYS CB C 23.077 -0.948 -11.279 1.00 . A A . 99 LYS CB 1 1
12 22589 1 1 99 LYS CD C 22.797 -1.095 -13.781 1.00 . A A . 99 LYS CD 1 1
12 22590 1 1 99 LYS CE C 24.294 -1.240 -14.062 1.00 . A A . 99 LYS CE 1 1
12 22591 1 1 99 LYS CG C 22.554 -0.244 -12.533 1.00 . A A . 99 LYS CG 1 1
12 22592 1 1 99 LYS H H 23.277 -3.365 -10.369 1.00 . A A . 99 LYS H 1 1
12 22593 1 1 99 LYS HA H 21.501 -1.111 -9.864 1.00 . A A . 99 LYS HA 1 1
12 22594 1 1 99 LYS HB2 H 23.470 -0.209 -10.581 1.00 . A A . 99 LYS HB2 1 1
12 22595 1 1 99 LYS HB3 H 23.905 -1.605 -11.546 1.00 . A A . 99 LYS HB3 1 1
12 22596 1 1 99 LYS HD2 H 22.351 -2.080 -13.647 1.00 . A A . 99 LYS HD2 1 1
12 22597 1 1 99 LYS HD3 H 22.305 -0.637 -14.639 1.00 . A A . 99 LYS HD3 1 1
12 22598 1 1 99 LYS HE2 H 24.470 -1.245 -15.138 1.00 . A A . 99 LYS HE2 1 1
12 22599 1 1 99 LYS HE3 H 24.831 -0.384 -13.655 1.00 . A A . 99 LYS HE3 1 1
12 22600 1 1 99 LYS HG2 H 21.487 -0.047 -12.425 1.00 . A A . 99 LYS HG2 1 1
12 22601 1 1 99 LYS HG3 H 23.046 0.722 -12.645 1.00 . A A . 99 LYS HG3 1 1
12 22602 1 1 99 LYS HZ1 H 24.075 -3.054 -13.059 1.00 . A A . 99 LYS HZ1 1 1
12 22603 1 1 99 LYS HZ3 H 25.482 -2.307 -12.722 1.00 . A A . 99 LYS HZ3 1 1
12 22604 1 1 99 LYS N N 22.534 -2.895 -9.892 1.00 . A A . 99 LYS N 1 1
12 22605 1 1 99 LYS NZ N 24.814 -2.490 -13.463 1.00 . A A . 99 LYS NZ 1 1
12 22606 1 1 99 LYS O O 21.087 -3.247 -12.268 1.00 . A A . 99 LYS O 1 1
12 22607 1 1 100 ASP C C 18.749 -1.060 -13.733 1.00 . A A . 100 ASP C 1 1
12 22608 1 1 100 ASP CA C 18.669 -1.889 -12.450 1.00 . A A . 100 ASP CA 1 1
12 22609 1 1 100 ASP CB C 17.327 -1.592 -11.778 1.00 . A A . 100 ASP CB 1 1
12 22610 1 1 100 ASP CG C 16.163 -2.471 -12.241 1.00 . A A . 100 ASP CG 1 1
12 22611 1 1 100 ASP H H 19.628 -0.729 -11.009 1.00 . A A . 100 ASP H 1 1
12 22612 1 1 100 ASP HA H 18.779 -2.957 -12.636 1.00 . A A . 100 ASP HA 1 1
12 22613 1 1 100 ASP HB2 H 17.443 -1.707 -10.701 1.00 . A A . 100 ASP HB2 1 1
12 22614 1 1 100 ASP HB3 H 17.069 -0.548 -11.961 1.00 . A A . 100 ASP HB3 1 1
12 22615 1 1 100 ASP HD2 H 16.851 -4.169 -12.675 1.00 . A A . 100 ASP HD2 1 1
12 22616 1 1 100 ASP N N 19.779 -1.536 -11.580 1.00 . A A . 100 ASP N 1 1
12 22617 1 1 100 ASP O O 19.659 -0.248 -13.896 1.00 . A A . 100 ASP O 1 1
12 22618 1 1 100 ASP OD1 O 15.022 -2.313 -11.783 1.00 . A A . 100 ASP OD1 1 1
12 22619 1 1 100 ASP OD2 O 16.470 -3.361 -13.124 1.00 . A A . 100 ASP OD2 1 1
12 22620 1 1 101 LYS C C 17.508 0.910 -15.606 1.00 . A A . 101 LYS C 1 1
12 22621 1 1 101 LYS CA C 17.735 -0.579 -15.876 1.00 . A A . 101 LYS CA 1 1
12 22622 1 1 101 LYS CB C 16.691 -1.202 -16.803 1.00 . A A . 101 LYS CB 1 1
12 22623 1 1 101 LYS CD C 16.704 -2.560 -18.928 1.00 . A A . 101 LYS CD 1 1
12 22624 1 1 101 LYS CE C 17.639 -1.883 -19.932 1.00 . A A . 101 LYS CE 1 1
12 22625 1 1 101 LYS CG C 17.250 -2.442 -17.504 1.00 . A A . 101 LYS CG 1 1
12 22626 1 1 101 LYS H H 17.049 -1.956 -14.471 1.00 . A A . 101 LYS H 1 1
12 22627 1 1 101 LYS HA H 18.706 -0.698 -16.357 1.00 . A A . 101 LYS HA 1 1
12 22628 1 1 101 LYS HB2 H 15.805 -1.473 -16.230 1.00 . A A . 101 LYS HB2 1 1
12 22629 1 1 101 LYS HB3 H 16.377 -0.470 -17.547 1.00 . A A . 101 LYS HB3 1 1
12 22630 1 1 101 LYS HD2 H 16.584 -3.612 -19.190 1.00 . A A . 101 LYS HD2 1 1
12 22631 1 1 101 LYS HD3 H 15.716 -2.104 -18.982 1.00 . A A . 101 LYS HD3 1 1
12 22632 1 1 101 LYS HE2 H 17.718 -0.820 -19.704 1.00 . A A . 101 LYS HE2 1 1
12 22633 1 1 101 LYS HE3 H 18.641 -2.303 -19.845 1.00 . A A . 101 LYS HE3 1 1
12 22634 1 1 101 LYS HG2 H 18.338 -2.389 -17.531 1.00 . A A . 101 LYS HG2 1 1
12 22635 1 1 101 LYS HG3 H 16.989 -3.335 -16.935 1.00 . A A . 101 LYS HG3 1 1
12 22636 1 1 101 LYS HZ1 H 16.125 -2.030 -21.356 1.00 . A A . 101 LYS HZ1 1 1
12 22637 1 1 101 LYS HZ3 H 17.418 -2.956 -21.704 1.00 . A A . 101 LYS HZ3 1 1
12 22638 1 1 101 LYS N N 17.785 -1.294 -14.612 1.00 . A A . 101 LYS N 1 1
12 22639 1 1 101 LYS NZ N 17.137 -2.064 -21.312 1.00 . A A . 101 LYS NZ 1 1
12 22640 1 1 101 LYS O O 17.714 1.743 -16.487 1.00 . A A . 101 LYS O 1 1
12 22641 1 1 102 ASP C C 18.120 3.198 -13.457 1.00 . A A . 102 ASP C 1 1
12 22642 1 1 102 ASP CA C 16.828 2.573 -13.987 1.00 . A A . 102 ASP CA 1 1
12 22643 1 1 102 ASP CB C 15.781 2.638 -12.873 1.00 . A A . 102 ASP CB 1 1
12 22644 1 1 102 ASP CG C 14.509 1.828 -13.134 1.00 . A A . 102 ASP CG 1 1
12 22645 1 1 102 ASP H H 16.920 0.516 -13.673 1.00 . A A . 102 ASP H 1 1
12 22646 1 1 102 ASP HA H 16.464 3.068 -14.888 1.00 . A A . 102 ASP HA 1 1
12 22647 1 1 102 ASP HB2 H 16.235 2.285 -11.947 1.00 . A A . 102 ASP HB2 1 1
12 22648 1 1 102 ASP HB3 H 15.504 3.680 -12.715 1.00 . A A . 102 ASP HB3 1 1
12 22649 1 1 102 ASP HD2 H 14.145 0.180 -12.297 1.00 . A A . 102 ASP HD2 1 1
12 22650 1 1 102 ASP N N 17.086 1.200 -14.384 1.00 . A A . 102 ASP N 1 1
12 22651 1 1 102 ASP O O 18.225 4.419 -13.349 1.00 . A A . 102 ASP O 1 1
12 22652 1 1 102 ASP OD1 O 13.432 2.391 -13.381 1.00 . A A . 102 ASP OD1 1 1
12 22653 1 1 102 ASP OD2 O 14.656 0.547 -13.074 1.00 . A A . 102 ASP OD2 1 1
12 22654 1 1 103 GLY C C 20.373 2.746 -11.096 1.00 . A A . 103 GLY C 1 1
12 22655 1 1 103 GLY CA C 20.353 2.783 -12.626 1.00 . A A . 103 GLY CA 1 1
12 22656 1 1 103 GLY H H 18.979 1.341 -13.232 1.00 . A A . 103 GLY H 1 1
12 22657 1 1 103 GLY HA2 H 21.150 2.152 -13.019 1.00 . A A . 103 GLY HA2 1 1
12 22658 1 1 103 GLY HA3 H 20.551 3.798 -12.971 1.00 . A A . 103 GLY HA3 1 1
12 22659 1 1 103 GLY N N 19.072 2.332 -13.141 1.00 . A A . 103 GLY N 1 1
12 22660 1 1 103 GLY O O 21.281 2.172 -10.497 1.00 . A A . 103 GLY O 1 1
12 22661 1 1 104 PHE C C 19.418 2.015 -8.454 1.00 . A A . 104 PHE C 1 1
12 22662 1 1 104 PHE CA C 19.249 3.410 -9.060 1.00 . A A . 104 PHE CA 1 1
12 22663 1 1 104 PHE CB C 17.846 3.928 -8.735 1.00 . A A . 104 PHE CB 1 1
12 22664 1 1 104 PHE CD1 C 17.688 6.378 -9.229 1.00 . A A . 104 PHE CD1 1 1
12 22665 1 1 104 PHE CD2 C 17.901 5.713 -6.979 1.00 . A A . 104 PHE CD2 1 1
12 22666 1 1 104 PHE CE1 C 17.654 7.738 -8.824 1.00 . A A . 104 PHE CE1 1 1
12 22667 1 1 104 PHE CE2 C 17.868 7.074 -6.574 1.00 . A A . 104 PHE CE2 1 1
12 22668 1 1 104 PHE CG C 17.810 5.394 -8.298 1.00 . A A . 104 PHE CG 1 1
12 22669 1 1 104 PHE CZ C 17.745 8.058 -7.505 1.00 . A A . 104 PHE CZ 1 1
12 22670 1 1 104 PHE H H 18.625 3.829 -11.003 1.00 . A A . 104 PHE H 1 1
12 22671 1 1 104 PHE HA H 20.043 4.061 -8.695 1.00 . A A . 104 PHE HA 1 1
12 22672 1 1 104 PHE HB2 H 17.212 3.805 -9.612 1.00 . A A . 104 PHE HB2 1 1
12 22673 1 1 104 PHE HB3 H 17.418 3.313 -7.943 1.00 . A A . 104 PHE HB3 1 1
12 22674 1 1 104 PHE HD1 H 17.615 6.122 -10.286 1.00 . A A . 104 PHE HD1 1 1
12 22675 1 1 104 PHE HD2 H 17.999 4.925 -6.233 1.00 . A A . 104 PHE HD2 1 1
12 22676 1 1 104 PHE HE1 H 17.556 8.527 -9.570 1.00 . A A . 104 PHE HE1 1 1
12 22677 1 1 104 PHE HE2 H 17.940 7.330 -5.517 1.00 . A A . 104 PHE HE2 1 1
12 22678 1 1 104 PHE HZ H 17.720 9.102 -7.194 1.00 . A A . 104 PHE HZ 1 1
12 22679 1 1 104 PHE N N 19.360 3.365 -10.508 1.00 . A A . 104 PHE N 1 1
12 22680 1 1 104 PHE O O 19.603 1.038 -9.178 1.00 . A A . 104 PHE O 1 1
12 22681 1 1 105 LEU C C 18.163 0.352 -5.751 1.00 . A A . 105 LEU C 1 1
12 22682 1 1 105 LEU CA C 19.492 0.709 -6.420 1.00 . A A . 105 LEU CA 1 1
12 22683 1 1 105 LEU CB C 20.672 0.774 -5.448 1.00 . A A . 105 LEU CB 1 1
12 22684 1 1 105 LEU CD1 C 21.984 -1.379 -5.450 1.00 . A A . 105 LEU CD1 1 1
12 22685 1 1 105 LEU CD2 C 22.142 0.213 -7.418 1.00 . A A . 105 LEU CD2 1 1
12 22686 1 1 105 LEU CG C 21.957 0.081 -5.905 1.00 . A A . 105 LEU CG 1 1
12 22687 1 1 105 LEU H H 19.198 2.767 -6.550 1.00 . A A . 105 LEU H 1 1
12 22688 1 1 105 LEU HA H 19.724 -0.059 -7.158 1.00 . A A . 105 LEU HA 1 1
12 22689 1 1 105 LEU HB2 H 20.898 1.822 -5.252 1.00 . A A . 105 LEU HB2 1 1
12 22690 1 1 105 LEU HB3 H 20.361 0.332 -4.501 1.00 . A A . 105 LEU HB3 1 1
12 22691 1 1 105 LEU HD11 H 20.980 -1.688 -5.159 1.00 . A A . 105 LEU HD11 1 1
12 22692 1 1 105 LEU HD12 H 22.334 -2.009 -6.269 1.00 . A A . 105 LEU HD12 1 1
12 22693 1 1 105 LEU HD13 H 22.657 -1.482 -4.599 1.00 . A A . 105 LEU HD13 1 1
12 22694 1 1 105 LEU HD21 H 23.186 0.032 -7.673 1.00 . A A . 105 LEU HD21 1 1
12 22695 1 1 105 LEU HD22 H 21.512 -0.516 -7.927 1.00 . A A . 105 LEU HD22 1 1
12 22696 1 1 105 LEU HD23 H 21.861 1.218 -7.732 1.00 . A A . 105 LEU HD23 1 1
12 22697 1 1 105 LEU HG H 22.802 0.581 -5.432 1.00 . A A . 105 LEU HG 1 1
12 22698 1 1 105 LEU N N 19.349 1.967 -7.132 1.00 . A A . 105 LEU N 1 1
12 22699 1 1 105 LEU O O 17.332 1.226 -5.508 1.00 . A A . 105 LEU O 1 1
12 22700 1 1 106 TYR C C 17.117 -2.300 -3.630 1.00 . A A . 106 TYR C 1 1
12 22701 1 1 106 TYR CA C 16.790 -1.416 -4.835 1.00 . A A . 106 TYR CA 1 1
12 22702 1 1 106 TYR CB C 16.068 -2.258 -5.888 1.00 . A A . 106 TYR CB 1 1
12 22703 1 1 106 TYR CD1 C 17.799 -2.385 -7.716 1.00 . A A . 106 TYR CD1 1 1
12 22704 1 1 106 TYR CD2 C 17.057 -4.425 -6.715 1.00 . A A . 106 TYR CD2 1 1
12 22705 1 1 106 TYR CE1 C 18.682 -3.129 -8.577 1.00 . A A . 106 TYR CE1 1 1
12 22706 1 1 106 TYR CE2 C 17.939 -5.169 -7.576 1.00 . A A . 106 TYR CE2 1 1
12 22707 1 1 106 TYR CG C 17.005 -3.048 -6.803 1.00 . A A . 106 TYR CG 1 1
12 22708 1 1 106 TYR CZ C 18.708 -4.484 -8.465 1.00 . A A . 106 TYR CZ 1 1
12 22709 1 1 106 TYR H H 18.685 -1.637 -5.671 1.00 . A A . 106 TYR H 1 1
12 22710 1 1 106 TYR HA H 16.220 -0.550 -4.497 1.00 . A A . 106 TYR HA 1 1
12 22711 1 1 106 TYR HB2 H 15.396 -2.953 -5.385 1.00 . A A . 106 TYR HB2 1 1
12 22712 1 1 106 TYR HB3 H 15.448 -1.602 -6.500 1.00 . A A . 106 TYR HB3 1 1
12 22713 1 1 106 TYR HD1 H 17.759 -1.298 -7.786 1.00 . A A . 106 TYR HD1 1 1
12 22714 1 1 106 TYR HD2 H 16.429 -4.948 -5.994 1.00 . A A . 106 TYR HD2 1 1
12 22715 1 1 106 TYR HE1 H 19.314 -2.618 -9.303 1.00 . A A . 106 TYR HE1 1 1
12 22716 1 1 106 TYR HE2 H 17.990 -6.256 -7.517 1.00 . A A . 106 TYR HE2 1 1
12 22717 1 1 106 TYR HH H 19.045 -5.500 -10.088 1.00 . A A . 106 TYR HH 1 1
12 22718 1 1 106 TYR N N 18.004 -0.933 -5.471 1.00 . A A . 106 TYR N 1 1
12 22719 1 1 106 TYR O O 17.491 -3.461 -3.790 1.00 . A A . 106 TYR O 1 1
12 22720 1 1 106 TYR OH O 19.541 -5.187 -9.278 1.00 . A A . 106 TYR OH 1 1
12 22721 1 1 107 VAL C C 16.003 -2.389 -0.317 1.00 . A A . 107 VAL C 1 1
12 22722 1 1 107 VAL CA C 17.239 -2.438 -1.218 1.00 . A A . 107 VAL CA 1 1
12 22723 1 1 107 VAL CB C 18.491 -1.869 -0.547 1.00 . A A . 107 VAL CB 1 1
12 22724 1 1 107 VAL CG1 C 18.609 -0.364 -0.794 1.00 . A A . 107 VAL CG1 1 1
12 22725 1 1 107 VAL CG2 C 18.500 -2.181 0.951 1.00 . A A . 107 VAL CG2 1 1
12 22726 1 1 107 VAL H H 16.660 -0.773 -2.328 1.00 . A A . 107 VAL H 1 1
12 22727 1 1 107 VAL HA H 17.440 -3.476 -1.482 1.00 . A A . 107 VAL HA 1 1
12 22728 1 1 107 VAL HB H 19.360 -2.351 -0.994 1.00 . A A . 107 VAL HB 1 1
12 22729 1 1 107 VAL HG11 H 17.613 0.075 -0.846 1.00 . A A . 107 VAL HG11 1 1
12 22730 1 1 107 VAL HG12 H 19.166 0.096 0.023 1.00 . A A . 107 VAL HG12 1 1
12 22731 1 1 107 VAL HG13 H 19.132 -0.190 -1.734 1.00 . A A . 107 VAL HG13 1 1
12 22732 1 1 107 VAL HG21 H 18.557 -3.260 1.097 1.00 . A A . 107 VAL HG21 1 1
12 22733 1 1 107 VAL HG22 H 19.363 -1.705 1.416 1.00 . A A . 107 VAL HG22 1 1
12 22734 1 1 107 VAL HG23 H 17.586 -1.801 1.407 1.00 . A A . 107 VAL HG23 1 1
12 22735 1 1 107 VAL N N 16.965 -1.717 -2.450 1.00 . A A . 107 VAL N 1 1
12 22736 1 1 107 VAL O O 15.147 -1.521 -0.479 1.00 . A A . 107 VAL O 1 1
12 22737 1 1 108 THR C C 15.258 -4.110 2.830 1.00 . A A . 108 THR C 1 1
12 22738 1 1 108 THR CA C 14.833 -3.407 1.539 1.00 . A A . 108 THR CA 1 1
12 22739 1 1 108 THR CB C 13.672 -4.100 0.824 1.00 . A A . 108 THR CB 1 1
12 22740 1 1 108 THR CG2 C 12.345 -3.938 1.569 1.00 . A A . 108 THR CG2 1 1
12 22741 1 1 108 THR H H 16.651 -4.034 0.737 1.00 . A A . 108 THR H 1 1
12 22742 1 1 108 THR HA H 14.542 -2.392 1.808 1.00 . A A . 108 THR HA 1 1
12 22743 1 1 108 THR HB H 13.894 -5.152 0.648 1.00 . A A . 108 THR HB 1 1
12 22744 1 1 108 THR HG1 H 13.484 -3.946 -1.163 1.00 . A A . 108 THR HG1 1 1
12 22745 1 1 108 THR HG21 H 11.704 -3.245 1.025 1.00 . A A . 108 THR HG21 1 1
12 22746 1 1 108 THR HG22 H 11.851 -4.907 1.645 1.00 . A A . 108 THR HG22 1 1
12 22747 1 1 108 THR HG23 H 12.536 -3.548 2.569 1.00 . A A . 108 THR HG23 1 1
12 22748 1 1 108 THR N N 15.950 -3.332 0.612 1.00 . A A . 108 THR N 1 1
12 22749 1 1 108 THR O O 15.583 -5.296 2.817 1.00 . A A . 108 THR O 1 1
12 22750 1 1 108 THR OG1 O 13.495 -3.339 -0.368 1.00 . A A . 108 THR OG1 1 1
12 22751 1 1 109 TYR C C 14.385 -4.195 6.057 1.00 . A A . 109 TYR C 1 1
12 22752 1 1 109 TYR CA C 15.621 -3.883 5.210 1.00 . A A . 109 TYR CA 1 1
12 22753 1 1 109 TYR CB C 16.432 -2.784 5.899 1.00 . A A . 109 TYR CB 1 1
12 22754 1 1 109 TYR CD1 C 14.584 -1.331 6.811 1.00 . A A . 109 TYR CD1 1 1
12 22755 1 1 109 TYR CD2 C 16.155 -0.351 5.299 1.00 . A A . 109 TYR CD2 1 1
12 22756 1 1 109 TYR CE1 C 13.895 -0.071 6.912 1.00 . A A . 109 TYR CE1 1 1
12 22757 1 1 109 TYR CE2 C 15.466 0.910 5.400 1.00 . A A . 109 TYR CE2 1 1
12 22758 1 1 109 TYR CG C 15.700 -1.445 6.006 1.00 . A A . 109 TYR CG 1 1
12 22759 1 1 109 TYR CZ C 14.370 0.988 6.202 1.00 . A A . 109 TYR CZ 1 1
12 22760 1 1 109 TYR H H 14.976 -2.384 3.915 1.00 . A A . 109 TYR H 1 1
12 22761 1 1 109 TYR HA H 16.180 -4.803 5.044 1.00 . A A . 109 TYR HA 1 1
12 22762 1 1 109 TYR HB2 H 16.703 -3.119 6.900 1.00 . A A . 109 TYR HB2 1 1
12 22763 1 1 109 TYR HB3 H 17.362 -2.635 5.350 1.00 . A A . 109 TYR HB3 1 1
12 22764 1 1 109 TYR HD1 H 14.225 -2.195 7.370 1.00 . A A . 109 TYR HD1 1 1
12 22765 1 1 109 TYR HD2 H 17.036 -0.441 4.663 1.00 . A A . 109 TYR HD2 1 1
12 22766 1 1 109 TYR HE1 H 13.013 0.033 7.544 1.00 . A A . 109 TYR HE1 1 1
12 22767 1 1 109 TYR HE2 H 15.814 1.782 4.846 1.00 . A A . 109 TYR HE2 1 1
12 22768 1 1 109 TYR HH H 13.214 2.360 5.453 1.00 . A A . 109 TYR HH 1 1
12 22769 1 1 109 TYR N N 15.242 -3.348 3.913 1.00 . A A . 109 TYR N 1 1
12 22770 1 1 109 TYR O O 13.258 -4.099 5.575 1.00 . A A . 109 TYR O 1 1
12 22771 1 1 109 TYR OH O 13.719 2.178 6.297 1.00 . A A . 109 TYR OH 1 1
12 22772 1 1 110 SER C C 14.128 -5.152 9.620 1.00 . A A . 110 SER C 1 1
12 22773 1 1 110 SER CA C 13.563 -4.890 8.223 1.00 . A A . 110 SER CA 1 1
12 22774 1 1 110 SER CB C 12.771 -6.104 7.734 1.00 . A A . 110 SER CB 1 1
12 22775 1 1 110 SER H H 15.560 -4.638 7.688 1.00 . A A . 110 SER H 1 1
12 22776 1 1 110 SER HA H 12.914 -4.014 8.231 1.00 . A A . 110 SER HA 1 1
12 22777 1 1 110 SER HB2 H 11.880 -6.228 8.349 1.00 . A A . 110 SER HB2 1 1
12 22778 1 1 110 SER HB3 H 12.432 -5.929 6.713 1.00 . A A . 110 SER HB3 1 1
12 22779 1 1 110 SER HG H 13.167 -7.977 7.147 1.00 . A A . 110 SER HG 1 1
12 22780 1 1 110 SER N N 14.640 -4.563 7.304 1.00 . A A . 110 SER N 1 1
12 22781 1 1 110 SER O O 15.323 -5.400 9.774 1.00 . A A . 110 SER O 1 1
12 22782 1 1 110 SER OG O 13.547 -7.299 7.777 1.00 . A A . 110 SER OG 1 1
12 22783 1 1 111 GLY C C 13.868 -6.805 12.249 1.00 . A A . 111 GLY C 1 1
12 22784 1 1 111 GLY CA C 13.638 -5.316 11.983 1.00 . A A . 111 GLY CA 1 1
12 22785 1 1 111 GLY H H 12.272 -4.886 10.470 1.00 . A A . 111 GLY H 1 1
12 22786 1 1 111 GLY HA2 H 14.549 -4.759 12.200 1.00 . A A . 111 GLY HA2 1 1
12 22787 1 1 111 GLY HA3 H 12.866 -4.939 12.653 1.00 . A A . 111 GLY HA3 1 1
12 22788 1 1 111 GLY N N 13.242 -5.089 10.603 1.00 . A A . 111 GLY N 1 1
12 22789 1 1 111 GLY O O 14.216 -7.194 13.363 1.00 . A A . 111 GLY O 1 1
12 22790 1 1 112 GLU C C 14.851 -9.523 10.266 1.00 . A A . 112 GLU C 1 1
12 22791 1 1 112 GLU CA C 13.848 -9.036 11.313 1.00 . A A . 112 GLU CA 1 1
12 22792 1 1 112 GLU CB C 12.512 -9.769 11.176 1.00 . A A . 112 GLU CB 1 1
12 22793 1 1 112 GLU CD C 11.245 -11.734 12.121 1.00 . A A . 112 GLU CD 1 1
12 22794 1 1 112 GLU CG C 12.617 -11.202 11.699 1.00 . A A . 112 GLU CG 1 1
12 22795 1 1 112 GLU H H 13.384 -7.274 10.304 1.00 . A A . 112 GLU H 1 1
12 22796 1 1 112 GLU HA H 14.246 -9.204 12.314 1.00 . A A . 112 GLU HA 1 1
12 22797 1 1 112 GLU HB2 H 11.740 -9.232 11.727 1.00 . A A . 112 GLU HB2 1 1
12 22798 1 1 112 GLU HB3 H 12.206 -9.781 10.130 1.00 . A A . 112 GLU HB3 1 1
12 22799 1 1 112 GLU HE2 H 10.354 -13.122 13.029 1.00 . A A . 112 GLU HE2 1 1
12 22800 1 1 112 GLU HG2 H 13.038 -11.846 10.926 1.00 . A A . 112 GLU HG2 1 1
12 22801 1 1 112 GLU HG3 H 13.300 -11.234 12.548 1.00 . A A . 112 GLU HG3 1 1
12 22802 1 1 112 GLU N N 13.666 -7.598 11.206 1.00 . A A . 112 GLU N 1 1
12 22803 1 1 112 GLU O O 15.057 -8.868 9.246 1.00 . A A . 112 GLU O 1 1
12 22804 1 1 112 GLU OE1 O 10.213 -11.191 11.699 1.00 . A A . 112 GLU OE1 1 1
12 22805 1 1 112 GLU OE2 O 11.275 -12.749 12.917 1.00 . A A . 112 GLU OE2 1 1
12 22806 1 1 113 ASN C C 15.706 -12.132 8.626 1.00 . A A . 113 ASN C 1 1
12 22807 1 1 113 ASN CA C 16.426 -11.253 9.651 1.00 . A A . 113 ASN CA 1 1
12 22808 1 1 113 ASN CB C 17.423 -12.131 10.409 1.00 . A A . 113 ASN CB 1 1
12 22809 1 1 113 ASN CG C 18.441 -12.756 9.453 1.00 . A A . 113 ASN CG 1 1
12 22810 1 1 113 ASN H H 15.276 -11.197 11.387 1.00 . A A . 113 ASN H 1 1
12 22811 1 1 113 ASN HA H 16.932 -10.404 9.190 1.00 . A A . 113 ASN HA 1 1
12 22812 1 1 113 ASN HB2 H 17.942 -11.534 11.159 1.00 . A A . 113 ASN HB2 1 1
12 22813 1 1 113 ASN HB3 H 16.889 -12.917 10.942 1.00 . A A . 113 ASN HB3 1 1
12 22814 1 1 113 ASN HD21 H 18.999 -10.889 8.902 1.00 . A A . 113 ASN HD21 1 1
12 22815 1 1 113 ASN HD22 H 19.847 -12.179 8.115 1.00 . A A . 113 ASN HD22 1 1
12 22816 1 1 113 ASN N N 15.449 -10.670 10.555 1.00 . A A . 113 ASN N 1 1
12 22817 1 1 113 ASN ND2 N 19.155 -11.868 8.767 1.00 . A A . 113 ASN ND2 1 1
12 22818 1 1 113 ASN O O 15.913 -13.343 8.588 1.00 . A A . 113 ASN O 1 1
12 22819 1 1 113 ASN OD1 O 18.570 -13.964 9.346 1.00 . A A . 113 ASN OD1 1 1
12 22820 1 1 114 THR C C 14.298 -11.514 5.440 1.00 . A A . 114 THR C 1 1
12 22821 1 1 114 THR CA C 14.122 -12.194 6.799 1.00 . A A . 114 THR CA 1 1
12 22822 1 1 114 THR CB C 12.664 -12.273 7.255 1.00 . A A . 114 THR CB 1 1
12 22823 1 1 114 THR CG2 C 12.471 -13.223 8.440 1.00 . A A . 114 THR CG2 1 1
12 22824 1 1 114 THR H H 14.711 -10.501 7.859 1.00 . A A . 114 THR H 1 1
12 22825 1 1 114 THR HA H 14.530 -13.201 6.708 1.00 . A A . 114 THR HA 1 1
12 22826 1 1 114 THR HB H 12.011 -12.548 6.427 1.00 . A A . 114 THR HB 1 1
12 22827 1 1 114 THR HG1 H 11.439 -10.742 7.655 1.00 . A A . 114 THR HG1 1 1
12 22828 1 1 114 THR HG21 H 11.867 -12.733 9.204 1.00 . A A . 114 THR HG21 1 1
12 22829 1 1 114 THR HG22 H 11.966 -14.127 8.102 1.00 . A A . 114 THR HG22 1 1
12 22830 1 1 114 THR HG23 H 13.443 -13.484 8.858 1.00 . A A . 114 THR HG23 1 1
12 22831 1 1 114 THR N N 14.874 -11.487 7.821 1.00 . A A . 114 THR N 1 1
12 22832 1 1 114 THR O O 14.678 -10.346 5.372 1.00 . A A . 114 THR O 1 1
12 22833 1 1 114 THR OG1 O 12.399 -10.983 7.798 1.00 . A A . 114 THR OG1 1 1
12 22834 1 1 115 PHE C C 12.799 -11.195 2.546 1.00 . A A . 115 PHE C 1 1
12 22835 1 1 115 PHE CA C 14.133 -11.758 3.040 1.00 . A A . 115 PHE CA 1 1
12 22836 1 1 115 PHE CB C 14.538 -12.933 2.148 1.00 . A A . 115 PHE CB 1 1
12 22837 1 1 115 PHE CD1 C 17.009 -13.260 2.392 1.00 . A A . 115 PHE CD1 1 1
12 22838 1 1 115 PHE CD2 C 15.579 -14.852 3.377 1.00 . A A . 115 PHE CD2 1 1
12 22839 1 1 115 PHE CE1 C 18.137 -13.982 2.865 1.00 . A A . 115 PHE CE1 1 1
12 22840 1 1 115 PHE CE2 C 16.707 -15.573 3.850 1.00 . A A . 115 PHE CE2 1 1
12 22841 1 1 115 PHE CG C 15.754 -13.711 2.658 1.00 . A A . 115 PHE CG 1 1
12 22842 1 1 115 PHE CZ C 17.962 -15.123 3.584 1.00 . A A . 115 PHE CZ 1 1
12 22843 1 1 115 PHE H H 13.702 -13.222 4.458 1.00 . A A . 115 PHE H 1 1
12 22844 1 1 115 PHE HA H 14.876 -10.960 3.063 1.00 . A A . 115 PHE HA 1 1
12 22845 1 1 115 PHE HB2 H 13.694 -13.617 2.060 1.00 . A A . 115 PHE HB2 1 1
12 22846 1 1 115 PHE HB3 H 14.753 -12.560 1.147 1.00 . A A . 115 PHE HB3 1 1
12 22847 1 1 115 PHE HD1 H 17.150 -12.346 1.816 1.00 . A A . 115 PHE HD1 1 1
12 22848 1 1 115 PHE HD2 H 14.573 -15.212 3.590 1.00 . A A . 115 PHE HD2 1 1
12 22849 1 1 115 PHE HE1 H 19.144 -13.621 2.652 1.00 . A A . 115 PHE HE1 1 1
12 22850 1 1 115 PHE HE2 H 16.566 -16.487 4.427 1.00 . A A . 115 PHE HE2 1 1
12 22851 1 1 115 PHE HZ H 18.828 -15.676 3.947 1.00 . A A . 115 PHE HZ 1 1
12 22852 1 1 115 PHE N N 14.012 -12.273 4.393 1.00 . A A . 115 PHE N 1 1
12 22853 1 1 115 PHE O O 12.686 -10.777 1.394 1.00 . A A . 115 PHE O 1 1
12 22854 1 1 116 GLY C C 9.510 -11.844 2.906 1.00 . A A . 116 GLY C 1 1
12 22855 1 1 116 GLY CA C 10.501 -10.696 3.110 1.00 . A A . 116 GLY CA 1 1
12 22856 1 1 116 GLY H H 11.923 -11.543 4.375 1.00 . A A . 116 GLY H 1 1
12 22857 1 1 116 GLY HA2 H 10.147 -10.043 3.908 1.00 . A A . 116 GLY HA2 1 1
12 22858 1 1 116 GLY HA3 H 10.554 -10.092 2.204 1.00 . A A . 116 GLY HA3 1 1
12 22859 1 1 116 GLY N N 11.822 -11.201 3.441 1.00 . A A . 116 GLY N 1 1
12 22860 1 1 116 GLY O O 9.876 -12.900 2.391 1.00 . A A . 116 GLY O 1 1
13 22861 1 1 1 MET C C 4.112 -3.355 -2.392 1.00 . A A . 1 MET C 1 1
13 22862 1 1 1 MET CA C 2.894 -3.592 -3.287 1.00 . A A . 1 MET CA 1 1
13 22863 1 1 1 MET CB C 2.514 -2.288 -3.990 1.00 . A A . 1 MET CB 1 1
13 22864 1 1 1 MET CE C -0.355 -0.958 -3.852 1.00 . A A . 1 MET CE 1 1
13 22865 1 1 1 MET CG C 1.493 -2.541 -5.100 1.00 . A A . 1 MET CG 1 1
13 22866 1 1 1 MET H1 H 1.059 -3.386 -2.322 1.00 . A A . 1 MET H1 1 1
13 22867 1 1 1 MET HA H 3.111 -4.382 -4.006 1.00 . A A . 1 MET HA 1 1
13 22868 1 1 1 MET HB2 H 2.102 -1.586 -3.265 1.00 . A A . 1 MET HB2 1 1
13 22869 1 1 1 MET HB3 H 3.407 -1.824 -4.410 1.00 . A A . 1 MET HB3 1 1
13 22870 1 1 1 MET HE1 H -1.414 -0.794 -4.053 1.00 . A A . 1 MET HE1 1 1
13 22871 1 1 1 MET HE2 H -0.230 -1.887 -3.296 1.00 . A A . 1 MET HE2 1 1
13 22872 1 1 1 MET HE3 H 0.036 -0.127 -3.264 1.00 . A A . 1 MET HE3 1 1
13 22873 1 1 1 MET HG2 H 2.004 -2.841 -6.015 1.00 . A A . 1 MET HG2 1 1
13 22874 1 1 1 MET HG3 H 0.833 -3.362 -4.819 1.00 . A A . 1 MET HG3 1 1
13 22875 1 1 1 MET N N 1.763 -4.071 -2.510 1.00 . A A . 1 MET N 1 1
13 22876 1 1 1 MET O O 4.077 -3.649 -1.198 1.00 . A A . 1 MET O 1 1
13 22877 1 1 1 MET SD S 0.534 -1.064 -5.396 1.00 . A A . 1 MET SD 1 1
13 22878 1 1 2 LYS C C 6.642 -1.035 -2.279 1.00 . A A . 2 LYS C 1 1
13 22879 1 1 2 LYS CA C 6.388 -2.543 -2.277 1.00 . A A . 2 LYS CA 1 1
13 22880 1 1 2 LYS CB C 7.547 -3.363 -2.847 1.00 . A A . 2 LYS CB 1 1
13 22881 1 1 2 LYS CD C 8.630 -4.204 -4.963 1.00 . A A . 2 LYS CD 1 1
13 22882 1 1 2 LYS CE C 8.484 -4.353 -6.479 1.00 . A A . 2 LYS CE 1 1
13 22883 1 1 2 LYS CG C 7.367 -3.599 -4.348 1.00 . A A . 2 LYS CG 1 1
13 22884 1 1 2 LYS H H 5.181 -2.587 -3.975 1.00 . A A . 2 LYS H 1 1
13 22885 1 1 2 LYS HA H 6.239 -2.867 -1.247 1.00 . A A . 2 LYS HA 1 1
13 22886 1 1 2 LYS HB2 H 8.488 -2.844 -2.667 1.00 . A A . 2 LYS HB2 1 1
13 22887 1 1 2 LYS HB3 H 7.608 -4.321 -2.329 1.00 . A A . 2 LYS HB3 1 1
13 22888 1 1 2 LYS HD2 H 9.488 -3.572 -4.737 1.00 . A A . 2 LYS HD2 1 1
13 22889 1 1 2 LYS HD3 H 8.825 -5.179 -4.516 1.00 . A A . 2 LYS HD3 1 1
13 22890 1 1 2 LYS HE2 H 7.767 -5.142 -6.706 1.00 . A A . 2 LYS HE2 1 1
13 22891 1 1 2 LYS HE3 H 8.087 -3.431 -6.904 1.00 . A A . 2 LYS HE3 1 1
13 22892 1 1 2 LYS HG2 H 6.520 -4.265 -4.516 1.00 . A A . 2 LYS HG2 1 1
13 22893 1 1 2 LYS HG3 H 7.133 -2.656 -4.842 1.00 . A A . 2 LYS HG3 1 1
13 22894 1 1 2 LYS HZ1 H 10.060 -5.635 -6.942 1.00 . A A . 2 LYS HZ1 1 1
13 22895 1 1 2 LYS HZ3 H 10.537 -4.093 -6.724 1.00 . A A . 2 LYS HZ3 1 1
13 22896 1 1 2 LYS N N 5.161 -2.824 -3.003 1.00 . A A . 2 LYS N 1 1
13 22897 1 1 2 LYS NZ N 9.791 -4.669 -7.097 1.00 . A A . 2 LYS NZ 1 1
13 22898 1 1 2 LYS O O 6.910 -0.445 -1.233 1.00 . A A . 2 LYS O 1 1
13 22899 1 1 3 SER C C 5.783 1.550 -4.638 1.00 . A A . 3 SER C 1 1
13 22900 1 1 3 SER CA C 6.767 0.976 -3.617 1.00 . A A . 3 SER CA 1 1
13 22901 1 1 3 SER CB C 8.207 1.272 -4.043 1.00 . A A . 3 SER CB 1 1
13 22902 1 1 3 SER H H 6.332 -0.939 -4.311 1.00 . A A . 3 SER H 1 1
13 22903 1 1 3 SER HA H 6.586 1.402 -2.630 1.00 . A A . 3 SER HA 1 1
13 22904 1 1 3 SER HB2 H 8.322 2.343 -4.210 1.00 . A A . 3 SER HB2 1 1
13 22905 1 1 3 SER HB3 H 8.887 1.000 -3.237 1.00 . A A . 3 SER HB3 1 1
13 22906 1 1 3 SER HG H 9.419 0.062 -5.078 1.00 . A A . 3 SER HG 1 1
13 22907 1 1 3 SER N N 6.550 -0.452 -3.465 1.00 . A A . 3 SER N 1 1
13 22908 1 1 3 SER O O 5.611 0.993 -5.721 1.00 . A A . 3 SER O 1 1
13 22909 1 1 3 SER OG O 8.568 0.567 -5.227 1.00 . A A . 3 SER OG 1 1
13 22910 1 1 4 THR C C 4.897 3.885 -6.359 1.00 . A A . 4 THR C 1 1
13 22911 1 1 4 THR CA C 4.198 3.311 -5.125 1.00 . A A . 4 THR CA 1 1
13 22912 1 1 4 THR CB C 3.458 4.366 -4.300 1.00 . A A . 4 THR CB 1 1
13 22913 1 1 4 THR CG2 C 2.479 3.746 -3.300 1.00 . A A . 4 THR CG2 1 1
13 22914 1 1 4 THR H H 5.306 3.103 -3.373 1.00 . A A . 4 THR H 1 1
13 22915 1 1 4 THR HA H 3.489 2.562 -5.478 1.00 . A A . 4 THR HA 1 1
13 22916 1 1 4 THR HB H 2.952 5.082 -4.947 1.00 . A A . 4 THR HB 1 1
13 22917 1 1 4 THR HG1 H 4.661 5.877 -3.777 1.00 . A A . 4 THR HG1 1 1
13 22918 1 1 4 THR HG21 H 2.873 3.856 -2.290 1.00 . A A . 4 THR HG21 1 1
13 22919 1 1 4 THR HG22 H 1.517 4.253 -3.372 1.00 . A A . 4 THR HG22 1 1
13 22920 1 1 4 THR HG23 H 2.350 2.688 -3.526 1.00 . A A . 4 THR HG23 1 1
13 22921 1 1 4 THR N N 5.161 2.656 -4.256 1.00 . A A . 4 THR N 1 1
13 22922 1 1 4 THR O O 4.351 3.846 -7.460 1.00 . A A . 4 THR O 1 1
13 22923 1 1 4 THR OG1 O 4.473 4.941 -3.481 1.00 . A A . 4 THR OG1 1 1
13 22924 1 1 5 PHE C C 6.853 4.088 -8.449 1.00 . A A . 5 PHE C 1 1
13 22925 1 1 5 PHE CA C 6.874 4.988 -7.212 1.00 . A A . 5 PHE CA 1 1
13 22926 1 1 5 PHE CB C 8.313 5.110 -6.708 1.00 . A A . 5 PHE CB 1 1
13 22927 1 1 5 PHE CD1 C 7.430 6.850 -5.139 1.00 . A A . 5 PHE CD1 1 1
13 22928 1 1 5 PHE CD2 C 9.709 6.274 -4.985 1.00 . A A . 5 PHE CD2 1 1
13 22929 1 1 5 PHE CE1 C 7.595 7.784 -4.082 1.00 . A A . 5 PHE CE1 1 1
13 22930 1 1 5 PHE CE2 C 9.874 7.207 -3.928 1.00 . A A . 5 PHE CE2 1 1
13 22931 1 1 5 PHE CG C 8.491 6.115 -5.569 1.00 . A A . 5 PHE CG 1 1
13 22932 1 1 5 PHE CZ C 8.813 7.942 -3.498 1.00 . A A . 5 PHE CZ 1 1
13 22933 1 1 5 PHE H H 6.531 4.434 -5.233 1.00 . A A . 5 PHE H 1 1
13 22934 1 1 5 PHE HA H 6.421 5.949 -7.456 1.00 . A A . 5 PHE HA 1 1
13 22935 1 1 5 PHE HB2 H 8.654 4.131 -6.372 1.00 . A A . 5 PHE HB2 1 1
13 22936 1 1 5 PHE HB3 H 8.955 5.402 -7.540 1.00 . A A . 5 PHE HB3 1 1
13 22937 1 1 5 PHE HD1 H 6.454 6.723 -5.607 1.00 . A A . 5 PHE HD1 1 1
13 22938 1 1 5 PHE HD2 H 10.559 5.684 -5.330 1.00 . A A . 5 PHE HD2 1 1
13 22939 1 1 5 PHE HE1 H 6.745 8.373 -3.738 1.00 . A A . 5 PHE HE1 1 1
13 22940 1 1 5 PHE HE2 H 10.850 7.334 -3.460 1.00 . A A . 5 PHE HE2 1 1
13 22941 1 1 5 PHE HZ H 8.940 8.658 -2.687 1.00 . A A . 5 PHE HZ 1 1
13 22942 1 1 5 PHE N N 6.094 4.406 -6.132 1.00 . A A . 5 PHE N 1 1
13 22943 1 1 5 PHE O O 7.023 4.565 -9.570 1.00 . A A . 5 PHE O 1 1
13 22944 1 1 6 LYS C C 5.396 2.130 -10.182 1.00 . A A . 6 LYS C 1 1
13 22945 1 1 6 LYS CA C 6.600 1.832 -9.285 1.00 . A A . 6 LYS CA 1 1
13 22946 1 1 6 LYS CB C 6.614 0.408 -8.726 1.00 . A A . 6 LYS CB 1 1
13 22947 1 1 6 LYS CD C 5.861 -1.106 -10.597 1.00 . A A . 6 LYS CD 1 1
13 22948 1 1 6 LYS CE C 6.277 -1.479 -12.022 1.00 . A A . 6 LYS CE 1 1
13 22949 1 1 6 LYS CG C 7.058 -0.595 -9.793 1.00 . A A . 6 LYS CG 1 1
13 22950 1 1 6 LYS H H 6.508 2.423 -7.289 1.00 . A A . 6 LYS H 1 1
13 22951 1 1 6 LYS HA H 7.509 1.957 -9.873 1.00 . A A . 6 LYS HA 1 1
13 22952 1 1 6 LYS HB2 H 7.286 0.355 -7.870 1.00 . A A . 6 LYS HB2 1 1
13 22953 1 1 6 LYS HB3 H 5.619 0.145 -8.367 1.00 . A A . 6 LYS HB3 1 1
13 22954 1 1 6 LYS HD2 H 5.431 -1.976 -10.101 1.00 . A A . 6 LYS HD2 1 1
13 22955 1 1 6 LYS HD3 H 5.086 -0.341 -10.629 1.00 . A A . 6 LYS HD3 1 1
13 22956 1 1 6 LYS HE2 H 6.831 -0.655 -12.472 1.00 . A A . 6 LYS HE2 1 1
13 22957 1 1 6 LYS HE3 H 6.946 -2.338 -11.999 1.00 . A A . 6 LYS HE3 1 1
13 22958 1 1 6 LYS HG2 H 7.776 -0.123 -10.464 1.00 . A A . 6 LYS HG2 1 1
13 22959 1 1 6 LYS HG3 H 7.568 -1.433 -9.319 1.00 . A A . 6 LYS HG3 1 1
13 22960 1 1 6 LYS HZ1 H 4.372 -2.275 -12.310 1.00 . A A . 6 LYS HZ1 1 1
13 22961 1 1 6 LYS HZ3 H 5.315 -2.384 -13.634 1.00 . A A . 6 LYS HZ3 1 1
13 22962 1 1 6 LYS N N 6.644 2.803 -8.204 1.00 . A A . 6 LYS N 1 1
13 22963 1 1 6 LYS NZ N 5.086 -1.791 -12.844 1.00 . A A . 6 LYS NZ 1 1
13 22964 1 1 6 LYS O O 5.515 2.130 -11.406 1.00 . A A . 6 LYS O 1 1
13 22965 1 1 7 SER C C 2.800 4.183 -10.283 1.00 . A A . 7 SER C 1 1
13 22966 1 1 7 SER CA C 3.041 2.673 -10.262 1.00 . A A . 7 SER CA 1 1
13 22967 1 1 7 SER CB C 1.843 1.953 -9.638 1.00 . A A . 7 SER CB 1 1
13 22968 1 1 7 SER H H 4.177 2.372 -8.541 1.00 . A A . 7 SER H 1 1
13 22969 1 1 7 SER HA H 3.204 2.297 -11.271 1.00 . A A . 7 SER HA 1 1
13 22970 1 1 7 SER HB2 H 1.821 2.148 -8.566 1.00 . A A . 7 SER HB2 1 1
13 22971 1 1 7 SER HB3 H 0.920 2.358 -10.054 1.00 . A A . 7 SER HB3 1 1
13 22972 1 1 7 SER HG H 1.094 0.108 -9.444 1.00 . A A . 7 SER HG 1 1
13 22973 1 1 7 SER N N 4.265 2.375 -9.537 1.00 . A A . 7 SER N 1 1
13 22974 1 1 7 SER O O 2.792 4.799 -11.348 1.00 . A A . 7 SER O 1 1
13 22975 1 1 7 SER OG O 1.888 0.547 -9.863 1.00 . A A . 7 SER OG 1 1
13 22976 1 1 8 GLU C C 3.257 6.943 -9.937 1.00 . A A . 8 GLU C 1 1
13 22977 1 1 8 GLU CA C 2.370 6.164 -8.964 1.00 . A A . 8 GLU CA 1 1
13 22978 1 1 8 GLU CB C 2.596 6.629 -7.524 1.00 . A A . 8 GLU CB 1 1
13 22979 1 1 8 GLU CD C 0.207 7.359 -7.178 1.00 . A A . 8 GLU CD 1 1
13 22980 1 1 8 GLU CG C 1.331 6.446 -6.683 1.00 . A A . 8 GLU CG 1 1
13 22981 1 1 8 GLU H H 2.618 4.229 -8.234 1.00 . A A . 8 GLU H 1 1
13 22982 1 1 8 GLU HA H 1.321 6.307 -9.224 1.00 . A A . 8 GLU HA 1 1
13 22983 1 1 8 GLU HB2 H 3.417 6.064 -7.081 1.00 . A A . 8 GLU HB2 1 1
13 22984 1 1 8 GLU HB3 H 2.892 7.678 -7.518 1.00 . A A . 8 GLU HB3 1 1
13 22985 1 1 8 GLU HE2 H -0.617 8.941 -6.575 1.00 . A A . 8 GLU HE2 1 1
13 22986 1 1 8 GLU HG2 H 1.007 5.406 -6.729 1.00 . A A . 8 GLU HG2 1 1
13 22987 1 1 8 GLU HG3 H 1.550 6.665 -5.638 1.00 . A A . 8 GLU HG3 1 1
13 22988 1 1 8 GLU N N 2.610 4.737 -9.095 1.00 . A A . 8 GLU N 1 1
13 22989 1 1 8 GLU O O 2.831 7.951 -10.500 1.00 . A A . 8 GLU O 1 1
13 22990 1 1 8 GLU OE1 O -0.695 6.899 -7.894 1.00 . A A . 8 GLU OE1 1 1
13 22991 1 1 8 GLU OE2 O 0.293 8.586 -6.792 1.00 . A A . 8 GLU OE2 1 1
13 22992 1 1 9 TYR C C 5.969 6.085 -12.024 1.00 . A A . 9 TYR C 1 1
13 22993 1 1 9 TYR CA C 5.424 7.084 -11.001 1.00 . A A . 9 TYR CA 1 1
13 22994 1 1 9 TYR CB C 6.575 7.571 -10.118 1.00 . A A . 9 TYR CB 1 1
13 22995 1 1 9 TYR CD1 C 6.119 10.028 -10.447 1.00 . A A . 9 TYR CD1 1 1
13 22996 1 1 9 TYR CD2 C 6.489 9.232 -8.223 1.00 . A A . 9 TYR CD2 1 1
13 22997 1 1 9 TYR CE1 C 5.943 11.364 -9.939 1.00 . A A . 9 TYR CE1 1 1
13 22998 1 1 9 TYR CE2 C 6.313 10.568 -7.715 1.00 . A A . 9 TYR CE2 1 1
13 22999 1 1 9 TYR CG C 6.388 8.990 -9.578 1.00 . A A . 9 TYR CG 1 1
13 23000 1 1 9 TYR CZ C 6.049 11.568 -8.598 1.00 . A A . 9 TYR CZ 1 1
13 23001 1 1 9 TYR H H 4.812 5.627 -9.644 1.00 . A A . 9 TYR H 1 1
13 23002 1 1 9 TYR HA H 4.906 7.885 -11.528 1.00 . A A . 9 TYR HA 1 1
13 23003 1 1 9 TYR HB2 H 6.689 6.886 -9.278 1.00 . A A . 9 TYR HB2 1 1
13 23004 1 1 9 TYR HB3 H 7.501 7.530 -10.691 1.00 . A A . 9 TYR HB3 1 1
13 23005 1 1 9 TYR HD1 H 6.039 9.837 -11.517 1.00 . A A . 9 TYR HD1 1 1
13 23006 1 1 9 TYR HD2 H 6.701 8.412 -7.538 1.00 . A A . 9 TYR HD2 1 1
13 23007 1 1 9 TYR HE1 H 5.730 12.193 -10.613 1.00 . A A . 9 TYR HE1 1 1
13 23008 1 1 9 TYR HE2 H 6.390 10.773 -6.648 1.00 . A A . 9 TYR HE2 1 1
13 23009 1 1 9 TYR HH H 5.298 12.813 -7.307 1.00 . A A . 9 TYR HH 1 1
13 23010 1 1 9 TYR N N 4.474 6.447 -10.106 1.00 . A A . 9 TYR N 1 1
13 23011 1 1 9 TYR O O 5.940 4.877 -11.792 1.00 . A A . 9 TYR O 1 1
13 23012 1 1 9 TYR OH O 5.883 12.830 -8.118 1.00 . A A . 9 TYR OH 1 1
13 23013 1 1 10 PRO C C 8.398 5.276 -13.836 1.00 . A A . 10 PRO C 1 1
13 23014 1 1 10 PRO CA C 7.016 5.810 -14.220 1.00 . A A . 10 PRO CA 1 1
13 23015 1 1 10 PRO CB C 7.046 6.707 -15.447 1.00 . A A . 10 PRO CB 1 1
13 23016 1 1 10 PRO CD C 6.516 8.066 -13.470 1.00 . A A . 10 PRO CD 1 1
13 23017 1 1 10 PRO CG C 6.949 8.131 -14.925 1.00 . A A . 10 PRO CG 1 1
13 23018 1 1 10 PRO HA H 6.442 5.004 -14.363 1.00 . A A . 10 PRO HA 1 1
13 23019 1 1 10 PRO HB2 H 7.964 6.560 -16.016 1.00 . A A . 10 PRO HB2 1 1
13 23020 1 1 10 PRO HB3 H 6.217 6.479 -16.117 1.00 . A A . 10 PRO HB3 1 1
13 23021 1 1 10 PRO HD2 H 7.223 8.586 -12.823 1.00 . A A . 10 PRO HD2 1 1
13 23022 1 1 10 PRO HD3 H 5.544 8.537 -13.324 1.00 . A A . 10 PRO HD3 1 1
13 23023 1 1 10 PRO HG2 H 7.911 8.636 -15.015 1.00 . A A . 10 PRO HG2 1 1
13 23024 1 1 10 PRO HG3 H 6.232 8.705 -15.512 1.00 . A A . 10 PRO HG3 1 1
13 23025 1 1 10 PRO N N 6.466 6.639 -13.162 1.00 . A A . 10 PRO N 1 1
13 23026 1 1 10 PRO O O 9.028 5.784 -12.910 1.00 . A A . 10 PRO O 1 1
13 23027 1 1 11 PHE C C 11.256 4.536 -14.841 1.00 . A A . 11 PHE C 1 1
13 23028 1 1 11 PHE CA C 10.124 3.651 -14.315 1.00 . A A . 11 PHE CA 1 1
13 23029 1 1 11 PHE CB C 10.145 2.317 -15.064 1.00 . A A . 11 PHE CB 1 1
13 23030 1 1 11 PHE CD1 C 12.398 2.264 -16.157 1.00 . A A . 11 PHE CD1 1 1
13 23031 1 1 11 PHE CD2 C 11.937 0.665 -14.490 1.00 . A A . 11 PHE CD2 1 1
13 23032 1 1 11 PHE CE1 C 13.697 1.716 -16.324 1.00 . A A . 11 PHE CE1 1 1
13 23033 1 1 11 PHE CE2 C 13.237 0.117 -14.657 1.00 . A A . 11 PHE CE2 1 1
13 23034 1 1 11 PHE CG C 11.545 1.727 -15.244 1.00 . A A . 11 PHE CG 1 1
13 23035 1 1 11 PHE CZ C 14.089 0.654 -15.571 1.00 . A A . 11 PHE CZ 1 1
13 23036 1 1 11 PHE H H 8.310 3.852 -15.319 1.00 . A A . 11 PHE H 1 1
13 23037 1 1 11 PHE HA H 10.224 3.540 -13.236 1.00 . A A . 11 PHE HA 1 1
13 23038 1 1 11 PHE HB2 H 9.526 1.600 -14.525 1.00 . A A . 11 PHE HB2 1 1
13 23039 1 1 11 PHE HB3 H 9.692 2.455 -16.045 1.00 . A A . 11 PHE HB3 1 1
13 23040 1 1 11 PHE HD1 H 12.083 3.116 -16.761 1.00 . A A . 11 PHE HD1 1 1
13 23041 1 1 11 PHE HD2 H 11.254 0.234 -13.758 1.00 . A A . 11 PHE HD2 1 1
13 23042 1 1 11 PHE HE1 H 14.380 2.147 -17.056 1.00 . A A . 11 PHE HE1 1 1
13 23043 1 1 11 PHE HE2 H 13.551 -0.735 -14.054 1.00 . A A . 11 PHE HE2 1 1
13 23044 1 1 11 PHE HZ H 15.086 0.233 -15.699 1.00 . A A . 11 PHE HZ 1 1
13 23045 1 1 11 PHE N N 8.828 4.259 -14.567 1.00 . A A . 11 PHE N 1 1
13 23046 1 1 11 PHE O O 12.401 4.405 -14.411 1.00 . A A . 11 PHE O 1 1
13 23047 1 1 12 GLU C C 12.153 7.487 -15.402 1.00 . A A . 12 GLU C 1 1
13 23048 1 1 12 GLU CA C 11.869 6.322 -16.353 1.00 . A A . 12 GLU CA 1 1
13 23049 1 1 12 GLU CB C 11.390 6.829 -17.714 1.00 . A A . 12 GLU CB 1 1
13 23050 1 1 12 GLU CD C 12.101 7.791 -19.934 1.00 . A A . 12 GLU CD 1 1
13 23051 1 1 12 GLU CG C 12.575 7.159 -18.624 1.00 . A A . 12 GLU CG 1 1
13 23052 1 1 12 GLU H H 9.963 5.516 -16.108 1.00 . A A . 12 GLU H 1 1
13 23053 1 1 12 GLU HA H 12.772 5.728 -16.490 1.00 . A A . 12 GLU HA 1 1
13 23054 1 1 12 GLU HB2 H 10.763 6.073 -18.188 1.00 . A A . 12 GLU HB2 1 1
13 23055 1 1 12 GLU HB3 H 10.772 7.717 -17.579 1.00 . A A . 12 GLU HB3 1 1
13 23056 1 1 12 GLU HE2 H 12.403 9.541 -20.560 1.00 . A A . 12 GLU HE2 1 1
13 23057 1 1 12 GLU HG2 H 13.253 7.842 -18.111 1.00 . A A . 12 GLU HG2 1 1
13 23058 1 1 12 GLU HG3 H 13.139 6.251 -18.837 1.00 . A A . 12 GLU HG3 1 1
13 23059 1 1 12 GLU N N 10.897 5.416 -15.764 1.00 . A A . 12 GLU N 1 1
13 23060 1 1 12 GLU O O 13.310 7.800 -15.127 1.00 . A A . 12 GLU O 1 1
13 23061 1 1 12 GLU OE1 O 11.974 7.091 -20.950 1.00 . A A . 12 GLU OE1 1 1
13 23062 1 1 12 GLU OE2 O 11.861 9.057 -19.874 1.00 . A A . 12 GLU OE2 1 1
13 23063 1 1 13 LYS C C 12.284 8.920 -12.981 1.00 . A A . 13 LYS C 1 1
13 23064 1 1 13 LYS CA C 11.196 9.221 -14.014 1.00 . A A . 13 LYS CA 1 1
13 23065 1 1 13 LYS CB C 9.837 9.555 -13.396 1.00 . A A . 13 LYS CB 1 1
13 23066 1 1 13 LYS CD C 9.482 12.009 -13.857 1.00 . A A . 13 LYS CD 1 1
13 23067 1 1 13 LYS CE C 9.211 12.985 -15.004 1.00 . A A . 13 LYS CE 1 1
13 23068 1 1 13 LYS CG C 9.086 10.583 -14.246 1.00 . A A . 13 LYS CG 1 1
13 23069 1 1 13 LYS H H 10.139 7.836 -15.157 1.00 . A A . 13 LYS H 1 1
13 23070 1 1 13 LYS HA H 11.505 10.086 -14.600 1.00 . A A . 13 LYS HA 1 1
13 23071 1 1 13 LYS HB2 H 9.240 8.647 -13.306 1.00 . A A . 13 LYS HB2 1 1
13 23072 1 1 13 LYS HB3 H 9.977 9.944 -12.388 1.00 . A A . 13 LYS HB3 1 1
13 23073 1 1 13 LYS HD2 H 8.924 12.317 -12.973 1.00 . A A . 13 LYS HD2 1 1
13 23074 1 1 13 LYS HD3 H 10.539 12.038 -13.592 1.00 . A A . 13 LYS HD3 1 1
13 23075 1 1 13 LYS HE2 H 8.291 12.705 -15.517 1.00 . A A . 13 LYS HE2 1 1
13 23076 1 1 13 LYS HE3 H 9.062 13.989 -14.607 1.00 . A A . 13 LYS HE3 1 1
13 23077 1 1 13 LYS HG2 H 9.303 10.416 -15.301 1.00 . A A . 13 LYS HG2 1 1
13 23078 1 1 13 LYS HG3 H 8.012 10.452 -14.117 1.00 . A A . 13 LYS HG3 1 1
13 23079 1 1 13 LYS HZ1 H 11.237 12.982 -15.489 1.00 . A A . 13 LYS HZ1 1 1
13 23080 1 1 13 LYS HZ3 H 10.327 13.804 -16.561 1.00 . A A . 13 LYS HZ3 1 1
13 23081 1 1 13 LYS N N 11.077 8.097 -14.928 1.00 . A A . 13 LYS N 1 1
13 23082 1 1 13 LYS NZ N 10.340 12.987 -15.961 1.00 . A A . 13 LYS NZ 1 1
13 23083 1 1 13 LYS O O 13.209 9.710 -12.801 1.00 . A A . 13 LYS O 1 1
13 23084 1 1 14 ARG C C 14.513 7.378 -11.895 1.00 . A A . 14 ARG C 1 1
13 23085 1 1 14 ARG CA C 13.095 7.360 -11.321 1.00 . A A . 14 ARG CA 1 1
13 23086 1 1 14 ARG CB C 12.778 5.954 -10.806 1.00 . A A . 14 ARG CB 1 1
13 23087 1 1 14 ARG CD C 11.360 6.749 -8.878 1.00 . A A . 14 ARG CD 1 1
13 23088 1 1 14 ARG CG C 11.394 5.908 -10.155 1.00 . A A . 14 ARG CG 1 1
13 23089 1 1 14 ARG CZ C 11.112 9.176 -8.330 1.00 . A A . 14 ARG CZ 1 1
13 23090 1 1 14 ARG H H 11.381 7.138 -12.484 1.00 . A A . 14 ARG H 1 1
13 23091 1 1 14 ARG HA H 12.988 8.090 -10.518 1.00 . A A . 14 ARG HA 1 1
13 23092 1 1 14 ARG HB2 H 12.821 5.243 -11.630 1.00 . A A . 14 ARG HB2 1 1
13 23093 1 1 14 ARG HB3 H 13.534 5.649 -10.082 1.00 . A A . 14 ARG HB3 1 1
13 23094 1 1 14 ARG HD2 H 10.624 6.342 -8.184 1.00 . A A . 14 ARG HD2 1 1
13 23095 1 1 14 ARG HD3 H 12.328 6.706 -8.378 1.00 . A A . 14 ARG HD3 1 1
13 23096 1 1 14 ARG HE H 10.709 8.355 -10.133 1.00 . A A . 14 ARG HE 1 1
13 23097 1 1 14 ARG HG2 H 10.646 6.275 -10.858 1.00 . A A . 14 ARG HG2 1 1
13 23098 1 1 14 ARG HG3 H 11.133 4.876 -9.922 1.00 . A A . 14 ARG HG3 1 1
13 23099 1 1 14 ARG HH11 H 11.775 8.038 -6.769 1.00 . A A . 14 ARG HH11 1 1
13 23100 1 1 14 ARG HH12 H 11.592 9.725 -6.422 1.00 . A A . 14 ARG HH12 1 1
13 23101 1 1 14 ARG HH22 H 10.823 11.202 -8.146 1.00 . A A . 14 ARG HH22 1 1
13 23102 1 1 14 ARG N N 12.137 7.775 -12.331 1.00 . A A . 14 ARG N 1 1
13 23103 1 1 14 ARG NE N 11.023 8.153 -9.205 1.00 . A A . 14 ARG NE 1 1
13 23104 1 1 14 ARG NH1 N 11.529 8.961 -7.064 1.00 . A A . 14 ARG NH1 1 1
13 23105 1 1 14 ARG NH2 N 10.785 10.391 -8.730 1.00 . A A . 14 ARG NH2 1 1
13 23106 1 1 14 ARG O O 15.381 8.090 -11.394 1.00 . A A . 14 ARG O 1 1
13 23107 1 1 15 LYS C C 16.547 7.912 -13.813 1.00 . A A . 15 LYS C 1 1
13 23108 1 1 15 LYS CA C 16.002 6.500 -13.588 1.00 . A A . 15 LYS CA 1 1
13 23109 1 1 15 LYS CB C 15.908 5.666 -14.867 1.00 . A A . 15 LYS CB 1 1
13 23110 1 1 15 LYS CD C 17.201 4.825 -16.862 1.00 . A A . 15 LYS CD 1 1
13 23111 1 1 15 LYS CE C 18.111 5.289 -18.001 1.00 . A A . 15 LYS CE 1 1
13 23112 1 1 15 LYS CG C 17.145 5.869 -15.745 1.00 . A A . 15 LYS CG 1 1
13 23113 1 1 15 LYS H H 13.993 6.008 -13.341 1.00 . A A . 15 LYS H 1 1
13 23114 1 1 15 LYS HA H 16.673 5.975 -12.908 1.00 . A A . 15 LYS HA 1 1
13 23115 1 1 15 LYS HB2 H 15.808 4.611 -14.611 1.00 . A A . 15 LYS HB2 1 1
13 23116 1 1 15 LYS HB3 H 15.013 5.945 -15.423 1.00 . A A . 15 LYS HB3 1 1
13 23117 1 1 15 LYS HD2 H 17.565 3.879 -16.463 1.00 . A A . 15 LYS HD2 1 1
13 23118 1 1 15 LYS HD3 H 16.197 4.644 -17.246 1.00 . A A . 15 LYS HD3 1 1
13 23119 1 1 15 LYS HE2 H 17.759 6.245 -18.390 1.00 . A A . 15 LYS HE2 1 1
13 23120 1 1 15 LYS HE3 H 19.121 5.452 -17.624 1.00 . A A . 15 LYS HE3 1 1
13 23121 1 1 15 LYS HG2 H 17.128 6.869 -16.177 1.00 . A A . 15 LYS HG2 1 1
13 23122 1 1 15 LYS HG3 H 18.045 5.800 -15.133 1.00 . A A . 15 LYS HG3 1 1
13 23123 1 1 15 LYS HZ1 H 17.596 4.580 -19.892 1.00 . A A . 15 LYS HZ1 1 1
13 23124 1 1 15 LYS HZ3 H 17.755 3.393 -18.789 1.00 . A A . 15 LYS HZ3 1 1
13 23125 1 1 15 LYS N N 14.704 6.585 -12.939 1.00 . A A . 15 LYS N 1 1
13 23126 1 1 15 LYS NZ N 18.137 4.284 -19.087 1.00 . A A . 15 LYS NZ 1 1
13 23127 1 1 15 LYS O O 17.756 8.132 -13.749 1.00 . A A . 15 LYS O 1 1
13 23128 1 1 16 ALA C C 16.627 10.795 -13.034 1.00 . A A . 16 ALA C 1 1
13 23129 1 1 16 ALA CA C 16.004 10.217 -14.306 1.00 . A A . 16 ALA CA 1 1
13 23130 1 1 16 ALA CB C 14.776 11.006 -14.764 1.00 . A A . 16 ALA CB 1 1
13 23131 1 1 16 ALA H H 14.649 8.645 -14.121 1.00 . A A . 16 ALA H 1 1
13 23132 1 1 16 ALA HA H 16.747 10.229 -15.103 1.00 . A A . 16 ALA HA 1 1
13 23133 1 1 16 ALA HB1 H 13.985 10.314 -15.051 1.00 . A A . 16 ALA HB1 1 1
13 23134 1 1 16 ALA HB2 H 14.427 11.641 -13.950 1.00 . A A . 16 ALA HB2 1 1
13 23135 1 1 16 ALA HB3 H 15.043 11.627 -15.620 1.00 . A A . 16 ALA HB3 1 1
13 23136 1 1 16 ALA N N 15.630 8.832 -14.071 1.00 . A A . 16 ALA N 1 1
13 23137 1 1 16 ALA O O 17.781 11.220 -13.042 1.00 . A A . 16 ALA O 1 1
13 23138 1 1 17 GLU C C 17.755 10.918 -10.456 1.00 . A A . 17 GLU C 1 1
13 23139 1 1 17 GLU CA C 16.296 11.310 -10.694 1.00 . A A . 17 GLU CA 1 1
13 23140 1 1 17 GLU CB C 15.403 10.822 -9.551 1.00 . A A . 17 GLU CB 1 1
13 23141 1 1 17 GLU CD C 13.875 12.707 -8.865 1.00 . A A . 17 GLU CD 1 1
13 23142 1 1 17 GLU CG C 15.156 11.939 -8.534 1.00 . A A . 17 GLU CG 1 1
13 23143 1 1 17 GLU H H 14.898 10.443 -11.973 1.00 . A A . 17 GLU H 1 1
13 23144 1 1 17 GLU HA H 16.212 12.394 -10.775 1.00 . A A . 17 GLU HA 1 1
13 23145 1 1 17 GLU HB2 H 14.452 10.473 -9.951 1.00 . A A . 17 GLU HB2 1 1
13 23146 1 1 17 GLU HB3 H 15.872 9.972 -9.056 1.00 . A A . 17 GLU HB3 1 1
13 23147 1 1 17 GLU HE2 H 12.034 12.864 -8.501 1.00 . A A . 17 GLU HE2 1 1
13 23148 1 1 17 GLU HG2 H 15.081 11.513 -7.533 1.00 . A A . 17 GLU HG2 1 1
13 23149 1 1 17 GLU HG3 H 16.004 12.623 -8.527 1.00 . A A . 17 GLU HG3 1 1
13 23150 1 1 17 GLU N N 15.836 10.791 -11.971 1.00 . A A . 17 GLU N 1 1
13 23151 1 1 17 GLU O O 18.508 11.662 -9.830 1.00 . A A . 17 GLU O 1 1
13 23152 1 1 17 GLU OE1 O 13.900 13.624 -9.699 1.00 . A A . 17 GLU OE1 1 1
13 23153 1 1 17 GLU OE2 O 12.826 12.322 -8.220 1.00 . A A . 17 GLU OE2 1 1
13 23154 1 1 18 SER C C 20.390 9.927 -11.834 1.00 . A A . 18 SER C 1 1
13 23155 1 1 18 SER CA C 19.468 9.248 -10.819 1.00 . A A . 18 SER CA 1 1
13 23156 1 1 18 SER CB C 19.516 7.729 -10.992 1.00 . A A . 18 SER CB 1 1
13 23157 1 1 18 SER H H 17.493 9.149 -11.476 1.00 . A A . 18 SER H 1 1
13 23158 1 1 18 SER HA H 19.761 9.508 -9.802 1.00 . A A . 18 SER HA 1 1
13 23159 1 1 18 SER HB2 H 19.024 7.252 -10.144 1.00 . A A . 18 SER HB2 1 1
13 23160 1 1 18 SER HB3 H 18.957 7.447 -11.884 1.00 . A A . 18 SER HB3 1 1
13 23161 1 1 18 SER HG H 20.984 6.794 -11.979 1.00 . A A . 18 SER HG 1 1
13 23162 1 1 18 SER N N 18.111 9.749 -10.968 1.00 . A A . 18 SER N 1 1
13 23163 1 1 18 SER O O 21.431 10.469 -11.466 1.00 . A A . 18 SER O 1 1
13 23164 1 1 18 SER OG O 20.852 7.246 -11.097 1.00 . A A . 18 SER OG 1 1
13 23165 1 1 19 GLU C C 21.218 11.878 -13.754 1.00 . A A . 19 GLU C 1 1
13 23166 1 1 19 GLU CA C 20.750 10.479 -14.161 1.00 . A A . 19 GLU CA 1 1
13 23167 1 1 19 GLU CB C 19.946 10.527 -15.462 1.00 . A A . 19 GLU CB 1 1
13 23168 1 1 19 GLU CD C 20.846 8.666 -16.906 1.00 . A A . 19 GLU CD 1 1
13 23169 1 1 19 GLU CG C 19.696 9.118 -16.004 1.00 . A A . 19 GLU CG 1 1
13 23170 1 1 19 GLU H H 19.126 9.433 -13.382 1.00 . A A . 19 GLU H 1 1
13 23171 1 1 19 GLU HA H 21.612 9.826 -14.298 1.00 . A A . 19 GLU HA 1 1
13 23172 1 1 19 GLU HB2 H 18.994 11.028 -15.286 1.00 . A A . 19 GLU HB2 1 1
13 23173 1 1 19 GLU HB3 H 20.484 11.116 -16.204 1.00 . A A . 19 GLU HB3 1 1
13 23174 1 1 19 GLU HE2 H 20.461 6.843 -16.631 1.00 . A A . 19 GLU HE2 1 1
13 23175 1 1 19 GLU HG2 H 19.584 8.420 -15.174 1.00 . A A . 19 GLU HG2 1 1
13 23176 1 1 19 GLU HG3 H 18.761 9.101 -16.563 1.00 . A A . 19 GLU HG3 1 1
13 23177 1 1 19 GLU N N 19.974 9.876 -13.091 1.00 . A A . 19 GLU N 1 1
13 23178 1 1 19 GLU O O 22.287 12.324 -14.168 1.00 . A A . 19 GLU O 1 1
13 23179 1 1 19 GLU OE1 O 21.319 9.446 -17.745 1.00 . A A . 19 GLU OE1 1 1
13 23180 1 1 19 GLU OE2 O 21.248 7.456 -16.712 1.00 . A A . 19 GLU OE2 1 1
13 23181 1 1 20 ARG C C 21.698 13.806 -11.313 1.00 . A A . 20 ARG C 1 1
13 23182 1 1 20 ARG CA C 20.711 13.870 -12.480 1.00 . A A . 20 ARG CA 1 1
13 23183 1 1 20 ARG CB C 19.449 14.609 -12.031 1.00 . A A . 20 ARG CB 1 1
13 23184 1 1 20 ARG CD C 17.063 15.182 -12.614 1.00 . A A . 20 ARG CD 1 1
13 23185 1 1 20 ARG CG C 18.364 14.547 -13.108 1.00 . A A . 20 ARG CG 1 1
13 23186 1 1 20 ARG CZ C 17.580 17.614 -12.340 1.00 . A A . 20 ARG CZ 1 1
13 23187 1 1 20 ARG H H 19.527 12.162 -12.616 1.00 . A A . 20 ARG H 1 1
13 23188 1 1 20 ARG HA H 21.154 14.369 -13.342 1.00 . A A . 20 ARG HA 1 1
13 23189 1 1 20 ARG HB2 H 19.074 14.168 -11.107 1.00 . A A . 20 ARG HB2 1 1
13 23190 1 1 20 ARG HB3 H 19.690 15.649 -11.812 1.00 . A A . 20 ARG HB3 1 1
13 23191 1 1 20 ARG HD2 H 16.432 15.446 -13.462 1.00 . A A . 20 ARG HD2 1 1
13 23192 1 1 20 ARG HD3 H 16.505 14.465 -12.012 1.00 . A A . 20 ARG HD3 1 1
13 23193 1 1 20 ARG HE H 17.406 16.294 -10.818 1.00 . A A . 20 ARG HE 1 1
13 23194 1 1 20 ARG HG2 H 18.707 15.063 -14.005 1.00 . A A . 20 ARG HG2 1 1
13 23195 1 1 20 ARG HG3 H 18.183 13.509 -13.388 1.00 . A A . 20 ARG HG3 1 1
13 23196 1 1 20 ARG HH11 H 17.336 17.032 -14.283 1.00 . A A . 20 ARG HH11 1 1
13 23197 1 1 20 ARG HH12 H 17.695 18.711 -14.058 1.00 . A A . 20 ARG HH12 1 1
13 23198 1 1 20 ARG HH22 H 18.011 19.558 -11.839 1.00 . A A . 20 ARG HH22 1 1
13 23199 1 1 20 ARG N N 20.395 12.531 -12.948 1.00 . A A . 20 ARG N 1 1
13 23200 1 1 20 ARG NE N 17.362 16.390 -11.812 1.00 . A A . 20 ARG NE 1 1
13 23201 1 1 20 ARG NH1 N 17.533 17.802 -13.676 1.00 . A A . 20 ARG NH1 1 1
13 23202 1 1 20 ARG NH2 N 17.839 18.623 -11.529 1.00 . A A . 20 ARG NH2 1 1
13 23203 1 1 20 ARG O O 22.667 14.563 -11.272 1.00 . A A . 20 ARG O 1 1
13 23204 1 1 21 ILE C C 23.680 12.334 -9.686 1.00 . A A . 21 ILE C 1 1
13 23205 1 1 21 ILE CA C 22.271 12.721 -9.229 1.00 . A A . 21 ILE CA 1 1
13 23206 1 1 21 ILE CB C 21.646 11.723 -8.252 1.00 . A A . 21 ILE CB 1 1
13 23207 1 1 21 ILE CD1 C 19.732 11.342 -6.654 1.00 . A A . 21 ILE CD1 1 1
13 23208 1 1 21 ILE CG1 C 20.548 12.387 -7.418 1.00 . A A . 21 ILE CG1 1 1
13 23209 1 1 21 ILE CG2 C 22.717 11.071 -7.374 1.00 . A A . 21 ILE CG2 1 1
13 23210 1 1 21 ILE H H 20.630 12.282 -10.434 1.00 . A A . 21 ILE H 1 1
13 23211 1 1 21 ILE HA H 22.325 13.682 -8.718 1.00 . A A . 21 ILE HA 1 1
13 23212 1 1 21 ILE HB H 21.175 10.928 -8.830 1.00 . A A . 21 ILE HB 1 1
13 23213 1 1 21 ILE HD11 H 19.926 11.440 -5.586 1.00 . A A . 21 ILE HD11 1 1
13 23214 1 1 21 ILE HD12 H 18.671 11.498 -6.847 1.00 . A A . 21 ILE HD12 1 1
13 23215 1 1 21 ILE HD13 H 20.019 10.344 -6.986 1.00 . A A . 21 ILE HD13 1 1
13 23216 1 1 21 ILE HG12 H 20.995 13.090 -6.715 1.00 . A A . 21 ILE HG12 1 1
13 23217 1 1 21 ILE HG13 H 19.891 12.963 -8.069 1.00 . A A . 21 ILE HG13 1 1
13 23218 1 1 21 ILE HG21 H 22.237 10.480 -6.595 1.00 . A A . 21 ILE HG21 1 1
13 23219 1 1 21 ILE HG22 H 23.344 10.423 -7.987 1.00 . A A . 21 ILE HG22 1 1
13 23220 1 1 21 ILE HG23 H 23.332 11.845 -6.916 1.00 . A A . 21 ILE HG23 1 1
13 23221 1 1 21 ILE N N 21.420 12.894 -10.393 1.00 . A A . 21 ILE N 1 1
13 23222 1 1 21 ILE O O 24.654 12.572 -8.974 1.00 . A A . 21 ILE O 1 1
13 23223 1 1 22 ALA C C 25.713 12.529 -12.063 1.00 . A A . 22 ALA C 1 1
13 23224 1 1 22 ALA CA C 25.015 11.323 -11.431 1.00 . A A . 22 ALA CA 1 1
13 23225 1 1 22 ALA CB C 24.781 10.192 -12.434 1.00 . A A . 22 ALA CB 1 1
13 23226 1 1 22 ALA H H 22.944 11.555 -11.444 1.00 . A A . 22 ALA H 1 1
13 23227 1 1 22 ALA HA H 25.628 10.946 -10.613 1.00 . A A . 22 ALA HA 1 1
13 23228 1 1 22 ALA HB1 H 24.300 10.592 -13.327 1.00 . A A . 22 ALA HB1 1 1
13 23229 1 1 22 ALA HB2 H 25.737 9.745 -12.706 1.00 . A A . 22 ALA HB2 1 1
13 23230 1 1 22 ALA HB3 H 24.140 9.434 -11.985 1.00 . A A . 22 ALA HB3 1 1
13 23231 1 1 22 ALA N N 23.742 11.745 -10.871 1.00 . A A . 22 ALA N 1 1
13 23232 1 1 22 ALA O O 26.933 12.660 -11.975 1.00 . A A . 22 ALA O 1 1
13 23233 1 1 23 ASP C C 26.147 15.436 -12.292 1.00 . A A . 23 ASP C 1 1
13 23234 1 1 23 ASP CA C 25.436 14.569 -13.332 1.00 . A A . 23 ASP CA 1 1
13 23235 1 1 23 ASP CB C 24.312 15.401 -13.952 1.00 . A A . 23 ASP CB 1 1
13 23236 1 1 23 ASP CG C 24.774 16.503 -14.907 1.00 . A A . 23 ASP CG 1 1
13 23237 1 1 23 ASP H H 23.919 13.264 -12.752 1.00 . A A . 23 ASP H 1 1
13 23238 1 1 23 ASP HA H 26.113 14.201 -14.102 1.00 . A A . 23 ASP HA 1 1
13 23239 1 1 23 ASP HB2 H 23.640 14.732 -14.491 1.00 . A A . 23 ASP HB2 1 1
13 23240 1 1 23 ASP HB3 H 23.731 15.856 -13.150 1.00 . A A . 23 ASP HB3 1 1
13 23241 1 1 23 ASP HD2 H 24.283 16.290 -16.713 1.00 . A A . 23 ASP HD2 1 1
13 23242 1 1 23 ASP N N 24.910 13.378 -12.685 1.00 . A A . 23 ASP N 1 1
13 23243 1 1 23 ASP O O 27.259 15.907 -12.527 1.00 . A A . 23 ASP O 1 1
13 23244 1 1 23 ASP OD1 O 25.850 17.094 -14.728 1.00 . A A . 23 ASP OD1 1 1
13 23245 1 1 23 ASP OD2 O 23.968 16.752 -15.883 1.00 . A A . 23 ASP OD2 1 1
13 23246 1 1 24 ARG C C 27.035 15.604 -9.276 1.00 . A A . 24 ARG C 1 1
13 23247 1 1 24 ARG CA C 26.032 16.425 -10.088 1.00 . A A . 24 ARG CA 1 1
13 23248 1 1 24 ARG CB C 24.929 16.935 -9.157 1.00 . A A . 24 ARG CB 1 1
13 23249 1 1 24 ARG CD C 26.784 18.312 -8.144 1.00 . A A . 24 ARG CD 1 1
13 23250 1 1 24 ARG CG C 25.308 18.286 -8.548 1.00 . A A . 24 ARG CG 1 1
13 23251 1 1 24 ARG CZ C 28.273 19.809 -6.805 1.00 . A A . 24 ARG CZ 1 1
13 23252 1 1 24 ARG H H 24.573 15.236 -10.981 1.00 . A A . 24 ARG H 1 1
13 23253 1 1 24 ARG HA H 26.521 17.261 -10.587 1.00 . A A . 24 ARG HA 1 1
13 23254 1 1 24 ARG HB2 H 23.996 17.031 -9.711 1.00 . A A . 24 ARG HB2 1 1
13 23255 1 1 24 ARG HB3 H 24.755 16.210 -8.362 1.00 . A A . 24 ARG HB3 1 1
13 23256 1 1 24 ARG HD2 H 27.025 17.423 -7.561 1.00 . A A . 24 ARG HD2 1 1
13 23257 1 1 24 ARG HD3 H 27.413 18.290 -9.034 1.00 . A A . 24 ARG HD3 1 1
13 23258 1 1 24 ARG HE H 26.328 20.183 -7.213 1.00 . A A . 24 ARG HE 1 1
13 23259 1 1 24 ARG HG2 H 25.110 19.082 -9.267 1.00 . A A . 24 ARG HG2 1 1
13 23260 1 1 24 ARG HG3 H 24.685 18.483 -7.675 1.00 . A A . 24 ARG HG3 1 1
13 23261 1 1 24 ARG HH11 H 29.194 18.117 -7.484 1.00 . A A . 24 ARG HH11 1 1
13 23262 1 1 24 ARG HH12 H 30.199 19.177 -6.553 1.00 . A A . 24 ARG HH12 1 1
13 23263 1 1 24 ARG HH22 H 29.272 21.208 -5.680 1.00 . A A . 24 ARG HH22 1 1
13 23264 1 1 24 ARG N N 25.477 15.622 -11.164 1.00 . A A . 24 ARG N 1 1
13 23265 1 1 24 ARG NE N 27.071 19.528 -7.352 1.00 . A A . 24 ARG NE 1 1
13 23266 1 1 24 ARG NH1 N 29.311 18.961 -6.961 1.00 . A A . 24 ARG NH1 1 1
13 23267 1 1 24 ARG NH2 N 28.417 20.926 -6.116 1.00 . A A . 24 ARG NH2 1 1
13 23268 1 1 24 ARG O O 28.112 16.092 -8.937 1.00 . A A . 24 ARG O 1 1
13 23269 1 1 25 PHE C C 27.588 12.101 -8.887 1.00 . A A . 25 PHE C 1 1
13 23270 1 1 25 PHE CA C 27.500 13.477 -8.223 1.00 . A A . 25 PHE CA 1 1
13 23271 1 1 25 PHE CB C 26.861 13.323 -6.841 1.00 . A A . 25 PHE CB 1 1
13 23272 1 1 25 PHE CD1 C 26.866 15.644 -5.900 1.00 . A A . 25 PHE CD1 1 1
13 23273 1 1 25 PHE CD2 C 24.785 14.634 -6.346 1.00 . A A . 25 PHE CD2 1 1
13 23274 1 1 25 PHE CE1 C 26.201 16.811 -5.439 1.00 . A A . 25 PHE CE1 1 1
13 23275 1 1 25 PHE CE2 C 24.120 15.800 -5.884 1.00 . A A . 25 PHE CE2 1 1
13 23276 1 1 25 PHE CG C 26.144 14.580 -6.344 1.00 . A A . 25 PHE CG 1 1
13 23277 1 1 25 PHE CZ C 24.842 16.864 -5.441 1.00 . A A . 25 PHE CZ 1 1
13 23278 1 1 25 PHE H H 25.770 13.981 -9.268 1.00 . A A . 25 PHE H 1 1
13 23279 1 1 25 PHE HA H 28.492 13.926 -8.189 1.00 . A A . 25 PHE HA 1 1
13 23280 1 1 25 PHE HB2 H 26.148 12.499 -6.871 1.00 . A A . 25 PHE HB2 1 1
13 23281 1 1 25 PHE HB3 H 27.634 13.050 -6.123 1.00 . A A . 25 PHE HB3 1 1
13 23282 1 1 25 PHE HD1 H 27.955 15.601 -5.899 1.00 . A A . 25 PHE HD1 1 1
13 23283 1 1 25 PHE HD2 H 24.206 13.781 -6.701 1.00 . A A . 25 PHE HD2 1 1
13 23284 1 1 25 PHE HE1 H 26.779 17.663 -5.083 1.00 . A A . 25 PHE HE1 1 1
13 23285 1 1 25 PHE HE2 H 23.031 15.843 -5.886 1.00 . A A . 25 PHE HE2 1 1
13 23286 1 1 25 PHE HZ H 24.331 17.760 -5.087 1.00 . A A . 25 PHE HZ 1 1
13 23287 1 1 25 PHE N N 26.647 14.370 -8.988 1.00 . A A . 25 PHE N 1 1
13 23288 1 1 25 PHE O O 26.931 11.156 -8.454 1.00 . A A . 25 PHE O 1 1
13 23289 1 1 26 PRO C C 29.482 9.810 -9.889 1.00 . A A . 26 PRO C 1 1
13 23290 1 1 26 PRO CA C 28.610 10.786 -10.682 1.00 . A A . 26 PRO CA 1 1
13 23291 1 1 26 PRO CB C 29.231 11.194 -12.008 1.00 . A A . 26 PRO CB 1 1
13 23292 1 1 26 PRO CD C 29.222 13.130 -10.495 1.00 . A A . 26 PRO CD 1 1
13 23293 1 1 26 PRO CG C 29.800 12.587 -11.792 1.00 . A A . 26 PRO CG 1 1
13 23294 1 1 26 PRO HA H 27.732 10.327 -10.810 1.00 . A A . 26 PRO HA 1 1
13 23295 1 1 26 PRO HB2 H 30.013 10.495 -12.305 1.00 . A A . 26 PRO HB2 1 1
13 23296 1 1 26 PRO HB3 H 28.486 11.195 -12.804 1.00 . A A . 26 PRO HB3 1 1
13 23297 1 1 26 PRO HD2 H 30.011 13.426 -9.803 1.00 . A A . 26 PRO HD2 1 1
13 23298 1 1 26 PRO HD3 H 28.607 14.012 -10.674 1.00 . A A . 26 PRO HD3 1 1
13 23299 1 1 26 PRO HG2 H 30.888 12.551 -11.740 1.00 . A A . 26 PRO HG2 1 1
13 23300 1 1 26 PRO HG3 H 29.542 13.238 -12.627 1.00 . A A . 26 PRO HG3 1 1
13 23301 1 1 26 PRO N N 28.428 12.031 -9.954 1.00 . A A . 26 PRO N 1 1
13 23302 1 1 26 PRO O O 29.748 8.699 -10.344 1.00 . A A . 26 PRO O 1 1
13 23303 1 1 27 ASN C C 29.917 8.974 -6.650 1.00 . A A . 27 ASN C 1 1
13 23304 1 1 27 ASN CA C 30.737 9.441 -7.855 1.00 . A A . 27 ASN CA 1 1
13 23305 1 1 27 ASN CB C 31.936 10.235 -7.332 1.00 . A A . 27 ASN CB 1 1
13 23306 1 1 27 ASN CG C 32.470 11.189 -8.402 1.00 . A A . 27 ASN CG 1 1
13 23307 1 1 27 ASN H H 29.681 11.166 -8.352 1.00 . A A . 27 ASN H 1 1
13 23308 1 1 27 ASN HA H 31.067 8.612 -8.481 1.00 . A A . 27 ASN HA 1 1
13 23309 1 1 27 ASN HB2 H 31.644 10.801 -6.448 1.00 . A A . 27 ASN HB2 1 1
13 23310 1 1 27 ASN HB3 H 32.725 9.549 -7.025 1.00 . A A . 27 ASN HB3 1 1
13 23311 1 1 27 ASN HD21 H 33.294 9.598 -9.344 1.00 . A A . 27 ASN HD21 1 1
13 23312 1 1 27 ASN HD22 H 33.553 11.129 -10.111 1.00 . A A . 27 ASN HD22 1 1
13 23313 1 1 27 ASN N N 29.902 10.261 -8.716 1.00 . A A . 27 ASN N 1 1
13 23314 1 1 27 ASN ND2 N 33.163 10.589 -9.365 1.00 . A A . 27 ASN ND2 1 1
13 23315 1 1 27 ASN O O 30.477 8.546 -5.642 1.00 . A A . 27 ASN O 1 1
13 23316 1 1 27 ASN OD1 O 32.266 12.391 -8.356 1.00 . A A . 27 ASN OD1 1 1
13 23317 1 1 28 ARG C C 26.897 7.438 -6.157 1.00 . A A . 28 ARG C 1 1
13 23318 1 1 28 ARG CA C 27.702 8.667 -5.730 1.00 . A A . 28 ARG CA 1 1
13 23319 1 1 28 ARG CB C 26.737 9.797 -5.364 1.00 . A A . 28 ARG CB 1 1
13 23320 1 1 28 ARG CD C 28.003 10.460 -3.286 1.00 . A A . 28 ARG CD 1 1
13 23321 1 1 28 ARG CG C 27.469 10.930 -4.641 1.00 . A A . 28 ARG CG 1 1
13 23322 1 1 28 ARG CZ C 28.565 11.649 -1.159 1.00 . A A . 28 ARG CZ 1 1
13 23323 1 1 28 ARG H H 28.157 9.423 -7.617 1.00 . A A . 28 ARG H 1 1
13 23324 1 1 28 ARG HA H 28.352 8.437 -4.886 1.00 . A A . 28 ARG HA 1 1
13 23325 1 1 28 ARG HB2 H 26.265 10.183 -6.267 1.00 . A A . 28 ARG HB2 1 1
13 23326 1 1 28 ARG HB3 H 25.941 9.409 -4.729 1.00 . A A . 28 ARG HB3 1 1
13 23327 1 1 28 ARG HD2 H 27.216 9.947 -2.734 1.00 . A A . 28 ARG HD2 1 1
13 23328 1 1 28 ARG HD3 H 28.810 9.741 -3.434 1.00 . A A . 28 ARG HD3 1 1
13 23329 1 1 28 ARG HE H 28.794 12.429 -3.010 1.00 . A A . 28 ARG HE 1 1
13 23330 1 1 28 ARG HG2 H 28.294 11.287 -5.257 1.00 . A A . 28 ARG HG2 1 1
13 23331 1 1 28 ARG HG3 H 26.791 11.771 -4.497 1.00 . A A . 28 ARG HG3 1 1
13 23332 1 1 28 ARG HH11 H 27.831 9.762 -0.885 1.00 . A A . 28 ARG HH11 1 1
13 23333 1 1 28 ARG HH12 H 28.231 10.613 0.569 1.00 . A A . 28 ARG HH12 1 1
13 23334 1 1 28 ARG HH22 H 29.105 12.840 0.425 1.00 . A A . 28 ARG HH22 1 1
13 23335 1 1 28 ARG N N 28.604 9.073 -6.794 1.00 . A A . 28 ARG N 1 1
13 23336 1 1 28 ARG NE N 28.495 11.618 -2.507 1.00 . A A . 28 ARG NE 1 1
13 23337 1 1 28 ARG NH1 N 28.175 10.582 -0.429 1.00 . A A . 28 ARG NH1 1 1
13 23338 1 1 28 ARG NH2 N 29.021 12.736 -0.567 1.00 . A A . 28 ARG NH2 1 1
13 23339 1 1 28 ARG O O 27.092 6.914 -7.253 1.00 . A A . 28 ARG O 1 1
13 23340 1 1 29 ILE C C 23.831 6.023 -4.830 1.00 . A A . 29 ILE C 1 1
13 23341 1 1 29 ILE CA C 25.176 5.855 -5.540 1.00 . A A . 29 ILE CA 1 1
13 23342 1 1 29 ILE CB C 25.911 4.565 -5.168 1.00 . A A . 29 ILE CB 1 1
13 23343 1 1 29 ILE CD1 C 28.053 3.255 -5.398 1.00 . A A . 29 ILE CD1 1 1
13 23344 1 1 29 ILE CG1 C 27.337 4.568 -5.721 1.00 . A A . 29 ILE CG1 1 1
13 23345 1 1 29 ILE CG2 C 25.122 3.335 -5.620 1.00 . A A . 29 ILE CG2 1 1
13 23346 1 1 29 ILE H H 25.858 7.444 -4.380 1.00 . A A . 29 ILE H 1 1
13 23347 1 1 29 ILE HA H 24.997 5.825 -6.615 1.00 . A A . 29 ILE HA 1 1
13 23348 1 1 29 ILE HB H 25.987 4.517 -4.082 1.00 . A A . 29 ILE HB 1 1
13 23349 1 1 29 ILE HD11 H 27.809 2.949 -4.381 1.00 . A A . 29 ILE HD11 1 1
13 23350 1 1 29 ILE HD12 H 27.730 2.484 -6.097 1.00 . A A . 29 ILE HD12 1 1
13 23351 1 1 29 ILE HD13 H 29.130 3.397 -5.486 1.00 . A A . 29 ILE HD13 1 1
13 23352 1 1 29 ILE HG12 H 27.312 4.717 -6.801 1.00 . A A . 29 ILE HG12 1 1
13 23353 1 1 29 ILE HG13 H 27.894 5.404 -5.298 1.00 . A A . 29 ILE HG13 1 1
13 23354 1 1 29 ILE HG21 H 25.748 2.722 -6.270 1.00 . A A . 29 ILE HG21 1 1
13 23355 1 1 29 ILE HG22 H 24.824 2.753 -4.748 1.00 . A A . 29 ILE HG22 1 1
13 23356 1 1 29 ILE HG23 H 24.234 3.653 -6.166 1.00 . A A . 29 ILE HG23 1 1
13 23357 1 1 29 ILE N N 26.010 7.013 -5.269 1.00 . A A . 29 ILE N 1 1
13 23358 1 1 29 ILE O O 23.694 5.668 -3.661 1.00 . A A . 29 ILE O 1 1
13 23359 1 1 30 PRO C C 20.743 5.485 -4.940 1.00 . A A . 30 PRO C 1 1
13 23360 1 1 30 PRO CA C 21.518 6.800 -5.042 1.00 . A A . 30 PRO CA 1 1
13 23361 1 1 30 PRO CB C 20.868 7.801 -5.983 1.00 . A A . 30 PRO CB 1 1
13 23362 1 1 30 PRO CD C 22.974 7.013 -6.975 1.00 . A A . 30 PRO CD 1 1
13 23363 1 1 30 PRO CG C 21.678 7.751 -7.269 1.00 . A A . 30 PRO CG 1 1
13 23364 1 1 30 PRO HA H 21.580 7.154 -4.109 1.00 . A A . 30 PRO HA 1 1
13 23365 1 1 30 PRO HB2 H 19.826 7.543 -6.168 1.00 . A A . 30 PRO HB2 1 1
13 23366 1 1 30 PRO HB3 H 20.878 8.803 -5.555 1.00 . A A . 30 PRO HB3 1 1
13 23367 1 1 30 PRO HD2 H 23.106 6.163 -7.645 1.00 . A A . 30 PRO HD2 1 1
13 23368 1 1 30 PRO HD3 H 23.839 7.663 -7.110 1.00 . A A . 30 PRO HD3 1 1
13 23369 1 1 30 PRO HG2 H 21.118 7.242 -8.053 1.00 . A A . 30 PRO HG2 1 1
13 23370 1 1 30 PRO HG3 H 21.885 8.759 -7.629 1.00 . A A . 30 PRO HG3 1 1
13 23371 1 1 30 PRO N N 22.847 6.580 -5.587 1.00 . A A . 30 PRO N 1 1
13 23372 1 1 30 PRO O O 20.162 5.025 -5.922 1.00 . A A . 30 PRO O 1 1
13 23373 1 1 31 VAL C C 18.673 3.959 -2.936 1.00 . A A . 31 VAL C 1 1
13 23374 1 1 31 VAL CA C 20.064 3.664 -3.500 1.00 . A A . 31 VAL CA 1 1
13 23375 1 1 31 VAL CB C 20.903 2.770 -2.585 1.00 . A A . 31 VAL CB 1 1
13 23376 1 1 31 VAL CG1 C 20.018 1.787 -1.817 1.00 . A A . 31 VAL CG1 1 1
13 23377 1 1 31 VAL CG2 C 21.982 2.031 -3.380 1.00 . A A . 31 VAL CG2 1 1
13 23378 1 1 31 VAL H H 21.234 5.298 -2.950 1.00 . A A . 31 VAL H 1 1
13 23379 1 1 31 VAL HA H 19.954 3.158 -4.459 1.00 . A A . 31 VAL HA 1 1
13 23380 1 1 31 VAL HB H 21.403 3.410 -1.857 1.00 . A A . 31 VAL HB 1 1
13 23381 1 1 31 VAL HG11 H 20.630 1.214 -1.120 1.00 . A A . 31 VAL HG11 1 1
13 23382 1 1 31 VAL HG12 H 19.258 2.338 -1.264 1.00 . A A . 31 VAL HG12 1 1
13 23383 1 1 31 VAL HG13 H 19.535 1.108 -2.519 1.00 . A A . 31 VAL HG13 1 1
13 23384 1 1 31 VAL HG21 H 21.951 2.353 -4.420 1.00 . A A . 31 VAL HG21 1 1
13 23385 1 1 31 VAL HG22 H 22.962 2.255 -2.958 1.00 . A A . 31 VAL HG22 1 1
13 23386 1 1 31 VAL HG23 H 21.801 0.957 -3.326 1.00 . A A . 31 VAL HG23 1 1
13 23387 1 1 31 VAL N N 20.759 4.917 -3.743 1.00 . A A . 31 VAL N 1 1
13 23388 1 1 31 VAL O O 18.539 4.678 -1.947 1.00 . A A . 31 VAL O 1 1
13 23389 1 1 32 ILE C C 15.852 2.379 -2.326 1.00 . A A . 32 ILE C 1 1
13 23390 1 1 32 ILE CA C 16.295 3.579 -3.165 1.00 . A A . 32 ILE CA 1 1
13 23391 1 1 32 ILE CB C 15.396 3.851 -4.372 1.00 . A A . 32 ILE CB 1 1
13 23392 1 1 32 ILE CD1 C 14.567 6.198 -3.966 1.00 . A A . 32 ILE CD1 1 1
13 23393 1 1 32 ILE CG1 C 15.490 5.315 -4.808 1.00 . A A . 32 ILE CG1 1 1
13 23394 1 1 32 ILE CG2 C 13.953 3.430 -4.087 1.00 . A A . 32 ILE CG2 1 1
13 23395 1 1 32 ILE H H 17.789 2.803 -4.392 1.00 . A A . 32 ILE H 1 1
13 23396 1 1 32 ILE HA H 16.268 4.469 -2.536 1.00 . A A . 32 ILE HA 1 1
13 23397 1 1 32 ILE HB H 15.749 3.244 -5.205 1.00 . A A . 32 ILE HB 1 1
13 23398 1 1 32 ILE HD11 H 15.046 7.162 -3.793 1.00 . A A . 32 ILE HD11 1 1
13 23399 1 1 32 ILE HD12 H 13.627 6.350 -4.496 1.00 . A A . 32 ILE HD12 1 1
13 23400 1 1 32 ILE HD13 H 14.372 5.712 -3.010 1.00 . A A . 32 ILE HD13 1 1
13 23401 1 1 32 ILE HG12 H 16.519 5.661 -4.711 1.00 . A A . 32 ILE HG12 1 1
13 23402 1 1 32 ILE HG13 H 15.223 5.402 -5.861 1.00 . A A . 32 ILE HG13 1 1
13 23403 1 1 32 ILE HG21 H 13.269 4.151 -4.535 1.00 . A A . 32 ILE HG21 1 1
13 23404 1 1 32 ILE HG22 H 13.771 2.444 -4.513 1.00 . A A . 32 ILE HG22 1 1
13 23405 1 1 32 ILE HG23 H 13.790 3.396 -3.009 1.00 . A A . 32 ILE HG23 1 1
13 23406 1 1 32 ILE N N 17.672 3.387 -3.589 1.00 . A A . 32 ILE N 1 1
13 23407 1 1 32 ILE O O 15.364 1.387 -2.864 1.00 . A A . 32 ILE O 1 1
13 23408 1 1 33 CYS C C 14.257 1.738 0.422 1.00 . A A . 33 CYS C 1 1
13 23409 1 1 33 CYS CA C 15.665 1.447 -0.102 1.00 . A A . 33 CYS CA 1 1
13 23410 1 1 33 CYS CB C 16.678 1.300 1.036 1.00 . A A . 33 CYS CB 1 1
13 23411 1 1 33 CYS H H 16.437 3.319 -0.590 1.00 . A A . 33 CYS H 1 1
13 23412 1 1 33 CYS HA H 15.681 0.519 -0.673 1.00 . A A . 33 CYS HA 1 1
13 23413 1 1 33 CYS HB2 H 17.683 1.201 0.628 1.00 . A A . 33 CYS HB2 1 1
13 23414 1 1 33 CYS HB3 H 16.672 2.196 1.656 1.00 . A A . 33 CYS HB3 1 1
13 23415 1 1 33 CYS HG H 15.246 0.391 2.694 1.00 . A A . 33 CYS HG 1 1
13 23416 1 1 33 CYS N N 16.039 2.509 -1.021 1.00 . A A . 33 CYS N 1 1
13 23417 1 1 33 CYS O O 13.809 2.884 0.403 1.00 . A A . 33 CYS O 1 1
13 23418 1 1 33 CYS SG S 16.269 -0.166 2.052 1.00 . A A . 33 CYS SG 1 1
13 23419 1 1 34 GLU C C 12.130 0.068 2.736 1.00 . A A . 34 GLU C 1 1
13 23420 1 1 34 GLU CA C 12.251 0.811 1.404 1.00 . A A . 34 GLU CA 1 1
13 23421 1 1 34 GLU CB C 11.217 0.302 0.397 1.00 . A A . 34 GLU CB 1 1
13 23422 1 1 34 GLU CD C 10.730 -1.764 -0.964 1.00 . A A . 34 GLU CD 1 1
13 23423 1 1 34 GLU CG C 11.812 -0.789 -0.495 1.00 . A A . 34 GLU CG 1 1
13 23424 1 1 34 GLU H H 13.971 -0.246 0.888 1.00 . A A . 34 GLU H 1 1
13 23425 1 1 34 GLU HA H 12.102 1.879 1.561 1.00 . A A . 34 GLU HA 1 1
13 23426 1 1 34 GLU HB2 H 10.350 -0.089 0.928 1.00 . A A . 34 GLU HB2 1 1
13 23427 1 1 34 GLU HB3 H 10.867 1.130 -0.219 1.00 . A A . 34 GLU HB3 1 1
13 23428 1 1 34 GLU HE2 H 11.262 -1.572 -2.760 1.00 . A A . 34 GLU HE2 1 1
13 23429 1 1 34 GLU HG2 H 12.295 -0.333 -1.360 1.00 . A A . 34 GLU HG2 1 1
13 23430 1 1 34 GLU HG3 H 12.583 -1.331 0.052 1.00 . A A . 34 GLU HG3 1 1
13 23431 1 1 34 GLU N N 13.599 0.682 0.876 1.00 . A A . 34 GLU N 1 1
13 23432 1 1 34 GLU O O 13.039 -0.661 3.130 1.00 . A A . 34 GLU O 1 1
13 23433 1 1 34 GLU OE1 O 9.758 -2.008 -0.234 1.00 . A A . 34 GLU OE1 1 1
13 23434 1 1 34 GLU OE2 O 10.924 -2.274 -2.133 1.00 . A A . 34 GLU OE2 1 1
13 23435 1 1 35 LYS C C 9.837 -1.571 4.464 1.00 . A A . 35 LYS C 1 1
13 23436 1 1 35 LYS CA C 10.747 -0.360 4.674 1.00 . A A . 35 LYS CA 1 1
13 23437 1 1 35 LYS CB C 10.199 0.653 5.681 1.00 . A A . 35 LYS CB 1 1
13 23438 1 1 35 LYS CD C 8.145 -0.385 6.711 1.00 . A A . 35 LYS CD 1 1
13 23439 1 1 35 LYS CE C 7.370 -0.252 8.024 1.00 . A A . 35 LYS CE 1 1
13 23440 1 1 35 LYS CG C 9.625 -0.052 6.912 1.00 . A A . 35 LYS CG 1 1
13 23441 1 1 35 LYS H H 10.265 0.875 3.068 1.00 . A A . 35 LYS H 1 1
13 23442 1 1 35 LYS HA H 11.705 -0.710 5.059 1.00 . A A . 35 LYS HA 1 1
13 23443 1 1 35 LYS HB2 H 10.993 1.335 5.986 1.00 . A A . 35 LYS HB2 1 1
13 23444 1 1 35 LYS HB3 H 9.424 1.258 5.209 1.00 . A A . 35 LYS HB3 1 1
13 23445 1 1 35 LYS HD2 H 7.716 0.281 5.963 1.00 . A A . 35 LYS HD2 1 1
13 23446 1 1 35 LYS HD3 H 8.046 -1.401 6.328 1.00 . A A . 35 LYS HD3 1 1
13 23447 1 1 35 LYS HE2 H 7.988 -0.595 8.854 1.00 . A A . 35 LYS HE2 1 1
13 23448 1 1 35 LYS HE3 H 7.138 0.796 8.211 1.00 . A A . 35 LYS HE3 1 1
13 23449 1 1 35 LYS HG2 H 10.184 -0.967 7.105 1.00 . A A . 35 LYS HG2 1 1
13 23450 1 1 35 LYS HG3 H 9.742 0.585 7.788 1.00 . A A . 35 LYS HG3 1 1
13 23451 1 1 35 LYS HZ1 H 5.334 -0.486 7.650 1.00 . A A . 35 LYS HZ1 1 1
13 23452 1 1 35 LYS HZ3 H 5.865 -1.413 8.879 1.00 . A A . 35 LYS HZ3 1 1
13 23453 1 1 35 LYS N N 10.999 0.280 3.394 1.00 . A A . 35 LYS N 1 1
13 23454 1 1 35 LYS NZ N 6.119 -1.041 7.970 1.00 . A A . 35 LYS NZ 1 1
13 23455 1 1 35 LYS O O 8.837 -1.485 3.753 1.00 . A A . 35 LYS O 1 1
13 23456 1 1 36 ALA C C 8.069 -3.692 5.613 1.00 . A A . 36 ALA C 1 1
13 23457 1 1 36 ALA CA C 9.448 -3.901 4.984 1.00 . A A . 36 ALA CA 1 1
13 23458 1 1 36 ALA CB C 10.220 -5.048 5.640 1.00 . A A . 36 ALA CB 1 1
13 23459 1 1 36 ALA H H 11.032 -2.736 5.669 1.00 . A A . 36 ALA H 1 1
13 23460 1 1 36 ALA HA H 9.325 -4.122 3.924 1.00 . A A . 36 ALA HA 1 1
13 23461 1 1 36 ALA HB1 H 9.517 -5.749 6.090 1.00 . A A . 36 ALA HB1 1 1
13 23462 1 1 36 ALA HB2 H 10.815 -5.563 4.886 1.00 . A A . 36 ALA HB2 1 1
13 23463 1 1 36 ALA HB3 H 10.878 -4.648 6.411 1.00 . A A . 36 ALA HB3 1 1
13 23464 1 1 36 ALA N N 10.217 -2.673 5.094 1.00 . A A . 36 ALA N 1 1
13 23465 1 1 36 ALA O O 7.953 -3.540 6.828 1.00 . A A . 36 ALA O 1 1
13 23466 1 1 37 GLU C C 5.334 -4.551 6.268 1.00 . A A . 37 GLU C 1 1
13 23467 1 1 37 GLU CA C 5.691 -3.502 5.213 1.00 . A A . 37 GLU CA 1 1
13 23468 1 1 37 GLU CB C 4.710 -3.548 4.040 1.00 . A A . 37 GLU CB 1 1
13 23469 1 1 37 GLU CD C 3.671 -4.996 2.256 1.00 . A A . 37 GLU CD 1 1
13 23470 1 1 37 GLU CG C 4.609 -4.962 3.465 1.00 . A A . 37 GLU CG 1 1
13 23471 1 1 37 GLU H H 7.160 -3.814 3.770 1.00 . A A . 37 GLU H 1 1
13 23472 1 1 37 GLU HA H 5.669 -2.507 5.659 1.00 . A A . 37 GLU HA 1 1
13 23473 1 1 37 GLU HB2 H 3.726 -3.214 4.371 1.00 . A A . 37 GLU HB2 1 1
13 23474 1 1 37 GLU HB3 H 5.035 -2.857 3.262 1.00 . A A . 37 GLU HB3 1 1
13 23475 1 1 37 GLU HE2 H 4.281 -3.988 0.788 1.00 . A A . 37 GLU HE2 1 1
13 23476 1 1 37 GLU HG2 H 5.599 -5.310 3.171 1.00 . A A . 37 GLU HG2 1 1
13 23477 1 1 37 GLU HG3 H 4.245 -5.645 4.232 1.00 . A A . 37 GLU HG3 1 1
13 23478 1 1 37 GLU N N 7.058 -3.690 4.757 1.00 . A A . 37 GLU N 1 1
13 23479 1 1 37 GLU O O 4.610 -4.260 7.218 1.00 . A A . 37 GLU O 1 1
13 23480 1 1 37 GLU OE1 O 2.445 -5.077 2.425 1.00 . A A . 37 GLU OE1 1 1
13 23481 1 1 37 GLU OE2 O 4.257 -4.935 1.109 1.00 . A A . 37 GLU OE2 1 1
13 23482 1 1 38 LYS C C 6.296 -6.553 8.320 1.00 . A A . 38 LYS C 1 1
13 23483 1 1 38 LYS CA C 5.606 -6.845 6.986 1.00 . A A . 38 LYS CA 1 1
13 23484 1 1 38 LYS CB C 6.017 -8.179 6.359 1.00 . A A . 38 LYS CB 1 1
13 23485 1 1 38 LYS CD C 5.651 -9.732 4.406 1.00 . A A . 38 LYS CD 1 1
13 23486 1 1 38 LYS CE C 5.833 -9.732 2.887 1.00 . A A . 38 LYS CE 1 1
13 23487 1 1 38 LYS CG C 5.471 -8.308 4.936 1.00 . A A . 38 LYS CG 1 1
13 23488 1 1 38 LYS H H 6.448 -5.979 5.289 1.00 . A A . 38 LYS H 1 1
13 23489 1 1 38 LYS HA H 4.530 -6.886 7.155 1.00 . A A . 38 LYS HA 1 1
13 23490 1 1 38 LYS HB2 H 7.103 -8.259 6.344 1.00 . A A . 38 LYS HB2 1 1
13 23491 1 1 38 LYS HB3 H 5.645 -9.001 6.971 1.00 . A A . 38 LYS HB3 1 1
13 23492 1 1 38 LYS HD2 H 6.517 -10.193 4.880 1.00 . A A . 38 LYS HD2 1 1
13 23493 1 1 38 LYS HD3 H 4.783 -10.335 4.672 1.00 . A A . 38 LYS HD3 1 1
13 23494 1 1 38 LYS HE2 H 5.593 -10.717 2.486 1.00 . A A . 38 LYS HE2 1 1
13 23495 1 1 38 LYS HE3 H 5.141 -9.025 2.431 1.00 . A A . 38 LYS HE3 1 1
13 23496 1 1 38 LYS HG2 H 4.414 -8.042 4.923 1.00 . A A . 38 LYS HG2 1 1
13 23497 1 1 38 LYS HG3 H 5.984 -7.604 4.281 1.00 . A A . 38 LYS HG3 1 1
13 23498 1 1 38 LYS HZ1 H 7.264 -8.758 1.726 1.00 . A A . 38 LYS HZ1 1 1
13 23499 1 1 38 LYS HZ3 H 7.782 -10.189 2.307 1.00 . A A . 38 LYS HZ3 1 1
13 23500 1 1 38 LYS N N 5.860 -5.750 6.064 1.00 . A A . 38 LYS N 1 1
13 23501 1 1 38 LYS NZ N 7.224 -9.372 2.532 1.00 . A A . 38 LYS NZ 1 1
13 23502 1 1 38 LYS O O 5.749 -6.844 9.382 1.00 . A A . 38 LYS O 1 1
13 23503 1 1 39 SER C C 7.376 -4.906 10.412 1.00 . A A . 39 SER C 1 1
13 23504 1 1 39 SER CA C 8.258 -5.649 9.406 1.00 . A A . 39 SER CA 1 1
13 23505 1 1 39 SER CB C 9.482 -4.803 9.048 1.00 . A A . 39 SER CB 1 1
13 23506 1 1 39 SER H H 7.926 -5.750 7.352 1.00 . A A . 39 SER H 1 1
13 23507 1 1 39 SER HA H 8.586 -6.604 9.816 1.00 . A A . 39 SER HA 1 1
13 23508 1 1 39 SER HB2 H 10.265 -4.966 9.788 1.00 . A A . 39 SER HB2 1 1
13 23509 1 1 39 SER HB3 H 9.879 -5.129 8.086 1.00 . A A . 39 SER HB3 1 1
13 23510 1 1 39 SER HG H 8.257 -3.285 8.599 1.00 . A A . 39 SER HG 1 1
13 23511 1 1 39 SER N N 7.488 -5.983 8.221 1.00 . A A . 39 SER N 1 1
13 23512 1 1 39 SER O O 6.219 -4.605 10.124 1.00 . A A . 39 SER O 1 1
13 23513 1 1 39 SER OG O 9.171 -3.414 8.986 1.00 . A A . 39 SER OG 1 1
13 23514 1 1 40 ASP C C 8.008 -2.665 13.002 1.00 . A A . 40 ASP C 1 1
13 23515 1 1 40 ASP CA C 7.238 -3.931 12.621 1.00 . A A . 40 ASP CA 1 1
13 23516 1 1 40 ASP CB C 7.107 -4.800 13.873 1.00 . A A . 40 ASP CB 1 1
13 23517 1 1 40 ASP CG C 6.023 -5.878 13.802 1.00 . A A . 40 ASP CG 1 1
13 23518 1 1 40 ASP H H 8.899 -4.881 11.797 1.00 . A A . 40 ASP H 1 1
13 23519 1 1 40 ASP HA H 6.257 -3.712 12.199 1.00 . A A . 40 ASP HA 1 1
13 23520 1 1 40 ASP HB2 H 8.065 -5.281 14.065 1.00 . A A . 40 ASP HB2 1 1
13 23521 1 1 40 ASP HB3 H 6.899 -4.153 14.726 1.00 . A A . 40 ASP HB3 1 1
13 23522 1 1 40 ASP HD2 H 4.221 -5.493 13.417 1.00 . A A . 40 ASP HD2 1 1
13 23523 1 1 40 ASP N N 7.957 -4.633 11.571 1.00 . A A . 40 ASP N 1 1
13 23524 1 1 40 ASP O O 7.834 -2.135 14.098 1.00 . A A . 40 ASP O 1 1
13 23525 1 1 40 ASP OD1 O 6.072 -6.881 14.529 1.00 . A A . 40 ASP OD1 1 1
13 23526 1 1 40 ASP OD2 O 5.087 -5.654 12.944 1.00 . A A . 40 ASP OD2 1 1
13 23527 1 1 41 ILE C C 8.841 0.207 11.866 1.00 . A A . 41 ILE C 1 1
13 23528 1 1 41 ILE CA C 9.640 -1.024 12.301 1.00 . A A . 41 ILE CA 1 1
13 23529 1 1 41 ILE CB C 11.000 -1.149 11.612 1.00 . A A . 41 ILE CB 1 1
13 23530 1 1 41 ILE CD1 C 12.125 -1.062 9.357 1.00 . A A . 41 ILE CD1 1 1
13 23531 1 1 41 ILE CG1 C 10.958 -0.552 10.204 1.00 . A A . 41 ILE CG1 1 1
13 23532 1 1 41 ILE CG2 C 11.478 -2.603 11.604 1.00 . A A . 41 ILE CG2 1 1
13 23533 1 1 41 ILE H H 8.978 -2.655 11.187 1.00 . A A . 41 ILE H 1 1
13 23534 1 1 41 ILE HA H 9.827 -0.953 13.373 1.00 . A A . 41 ILE HA 1 1
13 23535 1 1 41 ILE HB H 11.727 -0.574 12.184 1.00 . A A . 41 ILE HB 1 1
13 23536 1 1 41 ILE HD11 H 12.554 -0.234 8.792 1.00 . A A . 41 ILE HD11 1 1
13 23537 1 1 41 ILE HD12 H 12.887 -1.490 10.008 1.00 . A A . 41 ILE HD12 1 1
13 23538 1 1 41 ILE HD13 H 11.767 -1.826 8.666 1.00 . A A . 41 ILE HD13 1 1
13 23539 1 1 41 ILE HG12 H 10.015 -0.811 9.723 1.00 . A A . 41 ILE HG12 1 1
13 23540 1 1 41 ILE HG13 H 10.997 0.536 10.265 1.00 . A A . 41 ILE HG13 1 1
13 23541 1 1 41 ILE HG21 H 11.089 -3.118 12.482 1.00 . A A . 41 ILE HG21 1 1
13 23542 1 1 41 ILE HG22 H 11.117 -3.099 10.702 1.00 . A A . 41 ILE HG22 1 1
13 23543 1 1 41 ILE HG23 H 12.567 -2.627 11.621 1.00 . A A . 41 ILE HG23 1 1
13 23544 1 1 41 ILE N N 8.843 -2.217 12.076 1.00 . A A . 41 ILE N 1 1
13 23545 1 1 41 ILE O O 7.957 0.109 11.017 1.00 . A A . 41 ILE O 1 1
13 23546 1 1 42 PRO C C 8.974 3.159 10.814 1.00 . A A . 42 PRO C 1 1
13 23547 1 1 42 PRO CA C 8.518 2.615 12.170 1.00 . A A . 42 PRO CA 1 1
13 23548 1 1 42 PRO CB C 8.851 3.544 13.325 1.00 . A A . 42 PRO CB 1 1
13 23549 1 1 42 PRO CD C 10.234 1.520 13.494 1.00 . A A . 42 PRO CD 1 1
13 23550 1 1 42 PRO CG C 10.070 2.942 14.006 1.00 . A A . 42 PRO CG 1 1
13 23551 1 1 42 PRO HA H 7.532 2.466 12.087 1.00 . A A . 42 PRO HA 1 1
13 23552 1 1 42 PRO HB2 H 9.062 4.552 12.968 1.00 . A A . 42 PRO HB2 1 1
13 23553 1 1 42 PRO HB3 H 8.014 3.621 14.020 1.00 . A A . 42 PRO HB3 1 1
13 23554 1 1 42 PRO HD2 H 11.225 1.365 13.067 1.00 . A A . 42 PRO HD2 1 1
13 23555 1 1 42 PRO HD3 H 10.116 0.794 14.298 1.00 . A A . 42 PRO HD3 1 1
13 23556 1 1 42 PRO HG2 H 10.960 3.532 13.787 1.00 . A A . 42 PRO HG2 1 1
13 23557 1 1 42 PRO HG3 H 9.943 2.946 15.089 1.00 . A A . 42 PRO HG3 1 1
13 23558 1 1 42 PRO N N 9.191 1.367 12.484 1.00 . A A . 42 PRO N 1 1
13 23559 1 1 42 PRO O O 10.168 3.173 10.518 1.00 . A A . 42 PRO O 1 1
13 23560 1 1 43 GLU C C 9.292 5.285 8.818 1.00 . A A . 43 GLU C 1 1
13 23561 1 1 43 GLU CA C 8.287 4.136 8.711 1.00 . A A . 43 GLU CA 1 1
13 23562 1 1 43 GLU CB C 7.004 4.593 8.015 1.00 . A A . 43 GLU CB 1 1
13 23563 1 1 43 GLU CD C 5.785 4.315 5.825 1.00 . A A . 43 GLU CD 1 1
13 23564 1 1 43 GLU CG C 7.147 4.514 6.494 1.00 . A A . 43 GLU CG 1 1
13 23565 1 1 43 GLU H H 7.032 3.577 10.277 1.00 . A A . 43 GLU H 1 1
13 23566 1 1 43 GLU HA H 8.725 3.313 8.147 1.00 . A A . 43 GLU HA 1 1
13 23567 1 1 43 GLU HB2 H 6.169 3.971 8.339 1.00 . A A . 43 GLU HB2 1 1
13 23568 1 1 43 GLU HB3 H 6.771 5.617 8.310 1.00 . A A . 43 GLU HB3 1 1
13 23569 1 1 43 GLU HE2 H 5.159 5.678 4.686 1.00 . A A . 43 GLU HE2 1 1
13 23570 1 1 43 GLU HG2 H 7.609 5.428 6.121 1.00 . A A . 43 GLU HG2 1 1
13 23571 1 1 43 GLU HG3 H 7.810 3.690 6.230 1.00 . A A . 43 GLU HG3 1 1
13 23572 1 1 43 GLU N N 8.000 3.593 10.028 1.00 . A A . 43 GLU N 1 1
13 23573 1 1 43 GLU O O 9.512 5.822 9.903 1.00 . A A . 43 GLU O 1 1
13 23574 1 1 43 GLU OE1 O 5.414 3.177 5.502 1.00 . A A . 43 GLU OE1 1 1
13 23575 1 1 43 GLU OE2 O 5.103 5.395 5.644 1.00 . A A . 43 GLU OE2 1 1
13 23576 1 1 44 ILE C C 10.294 7.854 6.791 1.00 . A A . 44 ILE C 1 1
13 23577 1 1 44 ILE CA C 10.851 6.702 7.631 1.00 . A A . 44 ILE CA 1 1
13 23578 1 1 44 ILE CB C 12.201 6.178 7.138 1.00 . A A . 44 ILE CB 1 1
13 23579 1 1 44 ILE CD1 C 13.415 4.997 5.270 1.00 . A A . 44 ILE CD1 1 1
13 23580 1 1 44 ILE CG1 C 12.056 5.475 5.787 1.00 . A A . 44 ILE CG1 1 1
13 23581 1 1 44 ILE CG2 C 12.855 5.276 8.187 1.00 . A A . 44 ILE CG2 1 1
13 23582 1 1 44 ILE H H 9.690 5.185 6.801 1.00 . A A . 44 ILE H 1 1
13 23583 1 1 44 ILE HA H 10.996 7.058 8.651 1.00 . A A . 44 ILE HA 1 1
13 23584 1 1 44 ILE HB H 12.864 7.030 6.988 1.00 . A A . 44 ILE HB 1 1
13 23585 1 1 44 ILE HD11 H 13.924 4.434 6.052 1.00 . A A . 44 ILE HD11 1 1
13 23586 1 1 44 ILE HD12 H 13.267 4.358 4.399 1.00 . A A . 44 ILE HD12 1 1
13 23587 1 1 44 ILE HD13 H 14.020 5.858 4.990 1.00 . A A . 44 ILE HD13 1 1
13 23588 1 1 44 ILE HG12 H 11.381 4.625 5.886 1.00 . A A . 44 ILE HG12 1 1
13 23589 1 1 44 ILE HG13 H 11.607 6.156 5.065 1.00 . A A . 44 ILE HG13 1 1
13 23590 1 1 44 ILE HG21 H 12.788 5.750 9.166 1.00 . A A . 44 ILE HG21 1 1
13 23591 1 1 44 ILE HG22 H 12.340 4.316 8.212 1.00 . A A . 44 ILE HG22 1 1
13 23592 1 1 44 ILE HG23 H 13.903 5.121 7.930 1.00 . A A . 44 ILE HG23 1 1
13 23593 1 1 44 ILE N N 9.874 5.627 7.679 1.00 . A A . 44 ILE N 1 1
13 23594 1 1 44 ILE O O 9.298 7.689 6.088 1.00 . A A . 44 ILE O 1 1
13 23595 1 1 45 ASP C C 10.285 9.786 4.692 1.00 . A A . 45 ASP C 1 1
13 23596 1 1 45 ASP CA C 10.546 10.172 6.149 1.00 . A A . 45 ASP CA 1 1
13 23597 1 1 45 ASP CB C 11.636 11.246 6.166 1.00 . A A . 45 ASP CB 1 1
13 23598 1 1 45 ASP CG C 11.135 12.679 5.982 1.00 . A A . 45 ASP CG 1 1
13 23599 1 1 45 ASP H H 11.771 9.119 7.465 1.00 . A A . 45 ASP H 1 1
13 23600 1 1 45 ASP HA H 9.648 10.527 6.655 1.00 . A A . 45 ASP HA 1 1
13 23601 1 1 45 ASP HB2 H 12.173 11.183 7.112 1.00 . A A . 45 ASP HB2 1 1
13 23602 1 1 45 ASP HB3 H 12.355 11.024 5.376 1.00 . A A . 45 ASP HB3 1 1
13 23603 1 1 45 ASP HD2 H 9.500 13.570 5.701 1.00 . A A . 45 ASP HD2 1 1
13 23604 1 1 45 ASP N N 10.962 8.994 6.891 1.00 . A A . 45 ASP N 1 1
13 23605 1 1 45 ASP O O 9.181 9.977 4.184 1.00 . A A . 45 ASP O 1 1
13 23606 1 1 45 ASP OD1 O 11.780 13.643 6.422 1.00 . A A . 45 ASP OD1 1 1
13 23607 1 1 45 ASP OD2 O 10.016 12.789 5.350 1.00 . A A . 45 ASP OD2 1 1
13 23608 1 1 46 LYS C C 12.335 7.843 2.355 1.00 . A A . 46 LYS C 1 1
13 23609 1 1 46 LYS CA C 11.214 8.835 2.672 1.00 . A A . 46 LYS CA 1 1
13 23610 1 1 46 LYS CB C 11.193 10.054 1.749 1.00 . A A . 46 LYS CB 1 1
13 23611 1 1 46 LYS CD C 13.128 11.162 2.927 1.00 . A A . 46 LYS CD 1 1
13 23612 1 1 46 LYS CE C 14.326 12.091 2.718 1.00 . A A . 46 LYS CE 1 1
13 23613 1 1 46 LYS CG C 12.595 10.646 1.589 1.00 . A A . 46 LYS CG 1 1
13 23614 1 1 46 LYS H H 12.213 9.097 4.481 1.00 . A A . 46 LYS H 1 1
13 23615 1 1 46 LYS HA H 10.258 8.325 2.554 1.00 . A A . 46 LYS HA 1 1
13 23616 1 1 46 LYS HB2 H 10.801 9.770 0.773 1.00 . A A . 46 LYS HB2 1 1
13 23617 1 1 46 LYS HB3 H 10.520 10.810 2.154 1.00 . A A . 46 LYS HB3 1 1
13 23618 1 1 46 LYS HD2 H 12.338 11.696 3.455 1.00 . A A . 46 LYS HD2 1 1
13 23619 1 1 46 LYS HD3 H 13.421 10.321 3.555 1.00 . A A . 46 LYS HD3 1 1
13 23620 1 1 46 LYS HE2 H 14.654 12.493 3.676 1.00 . A A . 46 LYS HE2 1 1
13 23621 1 1 46 LYS HE3 H 15.163 11.527 2.305 1.00 . A A . 46 LYS HE3 1 1
13 23622 1 1 46 LYS HG2 H 13.270 9.887 1.193 1.00 . A A . 46 LYS HG2 1 1
13 23623 1 1 46 LYS HG3 H 12.570 11.459 0.864 1.00 . A A . 46 LYS HG3 1 1
13 23624 1 1 46 LYS HZ1 H 14.718 13.410 1.152 1.00 . A A . 46 LYS HZ1 1 1
13 23625 1 1 46 LYS HZ3 H 13.768 14.056 2.307 1.00 . A A . 46 LYS HZ3 1 1
13 23626 1 1 46 LYS N N 11.319 9.249 4.061 1.00 . A A . 46 LYS N 1 1
13 23627 1 1 46 LYS NZ N 13.970 13.199 1.804 1.00 . A A . 46 LYS NZ 1 1
13 23628 1 1 46 LYS O O 13.000 7.342 3.260 1.00 . A A . 46 LYS O 1 1
13 23629 1 1 47 ARG C C 14.542 7.387 -0.285 1.00 . A A . 47 ARG C 1 1
13 23630 1 1 47 ARG CA C 13.540 6.666 0.619 1.00 . A A . 47 ARG CA 1 1
13 23631 1 1 47 ARG CB C 12.929 5.490 -0.145 1.00 . A A . 47 ARG CB 1 1
13 23632 1 1 47 ARG CD C 11.277 4.831 -1.933 1.00 . A A . 47 ARG CD 1 1
13 23633 1 1 47 ARG CG C 11.735 5.943 -0.987 1.00 . A A . 47 ARG CG 1 1
13 23634 1 1 47 ARG CZ C 9.129 4.239 -0.798 1.00 . A A . 47 ARG CZ 1 1
13 23635 1 1 47 ARG H H 11.965 8.001 0.336 1.00 . A A . 47 ARG H 1 1
13 23636 1 1 47 ARG HA H 14.017 6.316 1.534 1.00 . A A . 47 ARG HA 1 1
13 23637 1 1 47 ARG HB2 H 13.684 5.040 -0.791 1.00 . A A . 47 ARG HB2 1 1
13 23638 1 1 47 ARG HB3 H 12.612 4.720 0.558 1.00 . A A . 47 ARG HB3 1 1
13 23639 1 1 47 ARG HD2 H 10.771 5.262 -2.797 1.00 . A A . 47 ARG HD2 1 1
13 23640 1 1 47 ARG HD3 H 12.142 4.284 -2.310 1.00 . A A . 47 ARG HD3 1 1
13 23641 1 1 47 ARG HE H 10.687 2.974 -1.048 1.00 . A A . 47 ARG HE 1 1
13 23642 1 1 47 ARG HG2 H 10.912 6.229 -0.332 1.00 . A A . 47 ARG HG2 1 1
13 23643 1 1 47 ARG HG3 H 12.006 6.827 -1.563 1.00 . A A . 47 ARG HG3 1 1
13 23644 1 1 47 ARG HH11 H 9.203 6.163 -1.481 1.00 . A A . 47 ARG HH11 1 1
13 23645 1 1 47 ARG HH12 H 7.727 5.721 -0.690 1.00 . A A . 47 ARG HH12 1 1
13 23646 1 1 47 ARG HH22 H 7.477 3.498 0.171 1.00 . A A . 47 ARG HH22 1 1
13 23647 1 1 47 ARG N N 12.511 7.589 1.067 1.00 . A A . 47 ARG N 1 1
13 23648 1 1 47 ARG NE N 10.366 3.905 -1.224 1.00 . A A . 47 ARG NE 1 1
13 23649 1 1 47 ARG NH1 N 8.645 5.481 -1.008 1.00 . A A . 47 ARG NH1 1 1
13 23650 1 1 47 ARG NH2 N 8.400 3.332 -0.174 1.00 . A A . 47 ARG NH2 1 1
13 23651 1 1 47 ARG O O 14.267 7.621 -1.461 1.00 . A A . 47 ARG O 1 1
13 23652 1 1 48 LYS C C 18.068 8.209 0.275 1.00 . A A . 48 LYS C 1 1
13 23653 1 1 48 LYS CA C 16.729 8.409 -0.438 1.00 . A A . 48 LYS CA 1 1
13 23654 1 1 48 LYS CB C 16.357 9.878 -0.648 1.00 . A A . 48 LYS CB 1 1
13 23655 1 1 48 LYS CD C 17.345 12.097 -1.327 1.00 . A A . 48 LYS CD 1 1
13 23656 1 1 48 LYS CE C 18.099 12.492 -0.055 1.00 . A A . 48 LYS CE 1 1
13 23657 1 1 48 LYS CG C 17.383 10.582 -1.538 1.00 . A A . 48 LYS CG 1 1
13 23658 1 1 48 LYS H H 15.900 7.525 1.256 1.00 . A A . 48 LYS H 1 1
13 23659 1 1 48 LYS HA H 16.791 7.948 -1.425 1.00 . A A . 48 LYS HA 1 1
13 23660 1 1 48 LYS HB2 H 15.369 9.946 -1.101 1.00 . A A . 48 LYS HB2 1 1
13 23661 1 1 48 LYS HB3 H 16.300 10.383 0.317 1.00 . A A . 48 LYS HB3 1 1
13 23662 1 1 48 LYS HD2 H 17.788 12.599 -2.187 1.00 . A A . 48 LYS HD2 1 1
13 23663 1 1 48 LYS HD3 H 16.310 12.432 -1.259 1.00 . A A . 48 LYS HD3 1 1
13 23664 1 1 48 LYS HE2 H 17.906 13.538 0.179 1.00 . A A . 48 LYS HE2 1 1
13 23665 1 1 48 LYS HE3 H 17.735 11.904 0.787 1.00 . A A . 48 LYS HE3 1 1
13 23666 1 1 48 LYS HG2 H 18.381 10.205 -1.317 1.00 . A A . 48 LYS HG2 1 1
13 23667 1 1 48 LYS HG3 H 17.180 10.352 -2.584 1.00 . A A . 48 LYS HG3 1 1
13 23668 1 1 48 LYS HZ1 H 19.928 12.810 -1.003 1.00 . A A . 48 LYS HZ1 1 1
13 23669 1 1 48 LYS HZ3 H 19.774 11.302 -0.408 1.00 . A A . 48 LYS HZ3 1 1
13 23670 1 1 48 LYS N N 15.684 7.719 0.299 1.00 . A A . 48 LYS N 1 1
13 23671 1 1 48 LYS NZ N 19.553 12.275 -0.227 1.00 . A A . 48 LYS NZ 1 1
13 23672 1 1 48 LYS O O 18.336 8.850 1.289 1.00 . A A . 48 LYS O 1 1
13 23673 1 1 49 TYR C C 21.285 7.229 -0.748 1.00 . A A . 49 TYR C 1 1
13 23674 1 1 49 TYR CA C 20.176 7.024 0.287 1.00 . A A . 49 TYR CA 1 1
13 23675 1 1 49 TYR CB C 20.139 5.549 0.691 1.00 . A A . 49 TYR CB 1 1
13 23676 1 1 49 TYR CD1 C 19.361 5.399 3.084 1.00 . A A . 49 TYR CD1 1 1
13 23677 1 1 49 TYR CD2 C 17.844 4.743 1.357 1.00 . A A . 49 TYR CD2 1 1
13 23678 1 1 49 TYR CE1 C 18.364 5.089 4.077 1.00 . A A . 49 TYR CE1 1 1
13 23679 1 1 49 TYR CE2 C 16.848 4.433 2.349 1.00 . A A . 49 TYR CE2 1 1
13 23680 1 1 49 TYR CG C 19.080 5.219 1.745 1.00 . A A . 49 TYR CG 1 1
13 23681 1 1 49 TYR CZ C 17.157 4.621 3.660 1.00 . A A . 49 TYR CZ 1 1
13 23682 1 1 49 TYR H H 18.646 6.799 -1.109 1.00 . A A . 49 TYR H 1 1
13 23683 1 1 49 TYR HA H 20.339 7.705 1.122 1.00 . A A . 49 TYR HA 1 1
13 23684 1 1 49 TYR HB2 H 19.953 4.944 -0.197 1.00 . A A . 49 TYR HB2 1 1
13 23685 1 1 49 TYR HB3 H 21.118 5.262 1.073 1.00 . A A . 49 TYR HB3 1 1
13 23686 1 1 49 TYR HD1 H 20.336 5.775 3.391 1.00 . A A . 49 TYR HD1 1 1
13 23687 1 1 49 TYR HD2 H 17.623 4.601 0.299 1.00 . A A . 49 TYR HD2 1 1
13 23688 1 1 49 TYR HE1 H 18.573 5.226 5.138 1.00 . A A . 49 TYR HE1 1 1
13 23689 1 1 49 TYR HE2 H 15.868 4.055 2.056 1.00 . A A . 49 TYR HE2 1 1
13 23690 1 1 49 TYR HH H 16.238 5.010 5.329 1.00 . A A . 49 TYR HH 1 1
13 23691 1 1 49 TYR N N 18.872 7.316 -0.284 1.00 . A A . 49 TYR N 1 1
13 23692 1 1 49 TYR O O 21.596 6.321 -1.517 1.00 . A A . 49 TYR O 1 1
13 23693 1 1 49 TYR OH O 16.216 4.328 4.597 1.00 . A A . 49 TYR OH 1 1
13 23694 1 1 50 LEU C C 24.270 8.537 -0.977 1.00 . A A . 50 LEU C 1 1
13 23695 1 1 50 LEU CA C 22.919 8.762 -1.659 1.00 . A A . 50 LEU CA 1 1
13 23696 1 1 50 LEU CB C 22.732 10.181 -2.200 1.00 . A A . 50 LEU CB 1 1
13 23697 1 1 50 LEU CD1 C 23.566 9.327 -4.422 1.00 . A A . 50 LEU CD1 1 1
13 23698 1 1 50 LEU CD2 C 22.946 11.771 -4.145 1.00 . A A . 50 LEU CD2 1 1
13 23699 1 1 50 LEU CG C 23.516 10.523 -3.469 1.00 . A A . 50 LEU CG 1 1
13 23700 1 1 50 LEU H H 21.592 9.159 -0.102 1.00 . A A . 50 LEU H 1 1
13 23701 1 1 50 LEU HA H 22.842 8.081 -2.506 1.00 . A A . 50 LEU HA 1 1
13 23702 1 1 50 LEU HB2 H 21.671 10.336 -2.399 1.00 . A A . 50 LEU HB2 1 1
13 23703 1 1 50 LEU HB3 H 23.016 10.887 -1.420 1.00 . A A . 50 LEU HB3 1 1
13 23704 1 1 50 LEU HD11 H 23.899 9.660 -5.405 1.00 . A A . 50 LEU HD11 1 1
13 23705 1 1 50 LEU HD12 H 24.261 8.583 -4.034 1.00 . A A . 50 LEU HD12 1 1
13 23706 1 1 50 LEU HD13 H 22.572 8.887 -4.505 1.00 . A A . 50 LEU HD13 1 1
13 23707 1 1 50 LEU HD21 H 22.655 12.496 -3.385 1.00 . A A . 50 LEU HD21 1 1
13 23708 1 1 50 LEU HD22 H 23.703 12.210 -4.795 1.00 . A A . 50 LEU HD22 1 1
13 23709 1 1 50 LEU HD23 H 22.073 11.497 -4.738 1.00 . A A . 50 LEU HD23 1 1
13 23710 1 1 50 LEU HG H 24.543 10.752 -3.185 1.00 . A A . 50 LEU HG 1 1
13 23711 1 1 50 LEU N N 21.851 8.427 -0.732 1.00 . A A . 50 LEU N 1 1
13 23712 1 1 50 LEU O O 24.752 9.401 -0.246 1.00 . A A . 50 LEU O 1 1
13 23713 1 1 51 VAL C C 27.185 6.974 -1.765 1.00 . A A . 51 VAL C 1 1
13 23714 1 1 51 VAL CA C 26.128 7.022 -0.660 1.00 . A A . 51 VAL CA 1 1
13 23715 1 1 51 VAL CB C 26.013 5.708 0.115 1.00 . A A . 51 VAL CB 1 1
13 23716 1 1 51 VAL CG1 C 25.788 5.968 1.606 1.00 . A A . 51 VAL CG1 1 1
13 23717 1 1 51 VAL CG2 C 24.903 4.827 -0.462 1.00 . A A . 51 VAL CG2 1 1
13 23718 1 1 51 VAL H H 24.443 6.674 -1.834 1.00 . A A . 51 VAL H 1 1
13 23719 1 1 51 VAL HA H 26.395 7.808 0.047 1.00 . A A . 51 VAL HA 1 1
13 23720 1 1 51 VAL HB H 26.956 5.171 0.007 1.00 . A A . 51 VAL HB 1 1
13 23721 1 1 51 VAL HG11 H 24.987 6.695 1.731 1.00 . A A . 51 VAL HG11 1 1
13 23722 1 1 51 VAL HG12 H 25.513 5.036 2.100 1.00 . A A . 51 VAL HG12 1 1
13 23723 1 1 51 VAL HG13 H 26.705 6.357 2.049 1.00 . A A . 51 VAL HG13 1 1
13 23724 1 1 51 VAL HG21 H 23.946 5.341 -0.370 1.00 . A A . 51 VAL HG21 1 1
13 23725 1 1 51 VAL HG22 H 25.108 4.625 -1.513 1.00 . A A . 51 VAL HG22 1 1
13 23726 1 1 51 VAL HG23 H 24.864 3.886 0.087 1.00 . A A . 51 VAL HG23 1 1
13 23727 1 1 51 VAL N N 24.842 7.372 -1.239 1.00 . A A . 51 VAL N 1 1
13 23728 1 1 51 VAL O O 26.862 6.731 -2.927 1.00 . A A . 51 VAL O 1 1
13 23729 1 1 52 PRO C C 29.928 5.771 -2.695 1.00 . A A . 52 PRO C 1 1
13 23730 1 1 52 PRO CA C 29.564 7.203 -2.297 1.00 . A A . 52 PRO CA 1 1
13 23731 1 1 52 PRO CB C 30.695 7.927 -1.586 1.00 . A A . 52 PRO CB 1 1
13 23732 1 1 52 PRO CD C 28.878 7.508 0.013 1.00 . A A . 52 PRO CD 1 1
13 23733 1 1 52 PRO CG C 30.338 7.910 -0.108 1.00 . A A . 52 PRO CG 1 1
13 23734 1 1 52 PRO HA H 29.303 7.664 -3.145 1.00 . A A . 52 PRO HA 1 1
13 23735 1 1 52 PRO HB2 H 31.650 7.431 -1.763 1.00 . A A . 52 PRO HB2 1 1
13 23736 1 1 52 PRO HB3 H 30.795 8.949 -1.951 1.00 . A A . 52 PRO HB3 1 1
13 23737 1 1 52 PRO HD2 H 28.759 6.637 0.658 1.00 . A A . 52 PRO HD2 1 1
13 23738 1 1 52 PRO HD3 H 28.281 8.310 0.448 1.00 . A A . 52 PRO HD3 1 1
13 23739 1 1 52 PRO HG2 H 30.974 7.207 0.430 1.00 . A A . 52 PRO HG2 1 1
13 23740 1 1 52 PRO HG3 H 30.502 8.892 0.336 1.00 . A A . 52 PRO HG3 1 1
13 23741 1 1 52 PRO N N 28.458 7.216 -1.354 1.00 . A A . 52 PRO N 1 1
13 23742 1 1 52 PRO O O 29.394 4.813 -2.138 1.00 . A A . 52 PRO O 1 1
13 23743 1 1 53 ALA C C 32.469 3.903 -3.299 1.00 . A A . 53 ALA C 1 1
13 23744 1 1 53 ALA CA C 31.277 4.372 -4.135 1.00 . A A . 53 ALA CA 1 1
13 23745 1 1 53 ALA CB C 31.610 4.463 -5.625 1.00 . A A . 53 ALA CB 1 1
13 23746 1 1 53 ALA H H 31.264 6.454 -4.103 1.00 . A A . 53 ALA H 1 1
13 23747 1 1 53 ALA HA H 30.452 3.671 -4.002 1.00 . A A . 53 ALA HA 1 1
13 23748 1 1 53 ALA HB1 H 31.365 5.461 -5.991 1.00 . A A . 53 ALA HB1 1 1
13 23749 1 1 53 ALA HB2 H 32.673 4.273 -5.772 1.00 . A A . 53 ALA HB2 1 1
13 23750 1 1 53 ALA HB3 H 31.029 3.722 -6.174 1.00 . A A . 53 ALA HB3 1 1
13 23751 1 1 53 ALA N N 30.835 5.670 -3.656 1.00 . A A . 53 ALA N 1 1
13 23752 1 1 53 ALA O O 33.216 3.020 -3.717 1.00 . A A . 53 ALA O 1 1
13 23753 1 1 54 ASP C C 33.127 3.786 0.131 1.00 . A A . 54 ASP C 1 1
13 23754 1 1 54 ASP CA C 33.700 4.173 -1.234 1.00 . A A . 54 ASP CA 1 1
13 23755 1 1 54 ASP CB C 34.642 5.361 -1.032 1.00 . A A . 54 ASP CB 1 1
13 23756 1 1 54 ASP CG C 35.878 5.068 -0.179 1.00 . A A . 54 ASP CG 1 1
13 23757 1 1 54 ASP H H 31.999 5.234 -1.800 1.00 . A A . 54 ASP H 1 1
13 23758 1 1 54 ASP HA H 34.220 3.346 -1.717 1.00 . A A . 54 ASP HA 1 1
13 23759 1 1 54 ASP HB2 H 34.969 5.716 -2.009 1.00 . A A . 54 ASP HB2 1 1
13 23760 1 1 54 ASP HB3 H 34.084 6.174 -0.568 1.00 . A A . 54 ASP HB3 1 1
13 23761 1 1 54 ASP HD2 H 37.420 6.024 0.326 1.00 . A A . 54 ASP HD2 1 1
13 23762 1 1 54 ASP N N 32.611 4.516 -2.133 1.00 . A A . 54 ASP N 1 1
13 23763 1 1 54 ASP O O 33.875 3.489 1.061 1.00 . A A . 54 ASP O 1 1
13 23764 1 1 54 ASP OD1 O 36.299 3.909 -0.041 1.00 . A A . 54 ASP OD1 1 1
13 23765 1 1 54 ASP OD2 O 36.424 6.103 0.364 1.00 . A A . 54 ASP OD2 1 1
13 23766 1 1 55 LEU C C 30.760 1.971 1.423 1.00 . A A . 55 LEU C 1 1
13 23767 1 1 55 LEU CA C 31.122 3.458 1.443 1.00 . A A . 55 LEU CA 1 1
13 23768 1 1 55 LEU CB C 29.922 4.380 1.668 1.00 . A A . 55 LEU CB 1 1
13 23769 1 1 55 LEU CD1 C 28.290 5.173 3.420 1.00 . A A . 55 LEU CD1 1 1
13 23770 1 1 55 LEU CD2 C 27.910 2.967 2.228 1.00 . A A . 55 LEU CD2 1 1
13 23771 1 1 55 LEU CG C 28.946 3.955 2.767 1.00 . A A . 55 LEU CG 1 1
13 23772 1 1 55 LEU H H 31.203 4.046 -0.553 1.00 . A A . 55 LEU H 1 1
13 23773 1 1 55 LEU HA H 31.820 3.632 2.262 1.00 . A A . 55 LEU HA 1 1
13 23774 1 1 55 LEU HB2 H 30.294 5.376 1.907 1.00 . A A . 55 LEU HB2 1 1
13 23775 1 1 55 LEU HB3 H 29.371 4.461 0.732 1.00 . A A . 55 LEU HB3 1 1
13 23776 1 1 55 LEU HD11 H 28.518 6.065 2.836 1.00 . A A . 55 LEU HD11 1 1
13 23777 1 1 55 LEU HD12 H 27.210 5.029 3.456 1.00 . A A . 55 LEU HD12 1 1
13 23778 1 1 55 LEU HD13 H 28.675 5.294 4.433 1.00 . A A . 55 LEU HD13 1 1
13 23779 1 1 55 LEU HD21 H 28.410 2.049 1.918 1.00 . A A . 55 LEU HD21 1 1
13 23780 1 1 55 LEU HD22 H 27.183 2.740 3.008 1.00 . A A . 55 LEU HD22 1 1
13 23781 1 1 55 LEU HD23 H 27.398 3.408 1.372 1.00 . A A . 55 LEU HD23 1 1
13 23782 1 1 55 LEU HG H 29.510 3.438 3.544 1.00 . A A . 55 LEU HG 1 1
13 23783 1 1 55 LEU N N 31.804 3.803 0.208 1.00 . A A . 55 LEU N 1 1
13 23784 1 1 55 LEU O O 30.629 1.375 0.355 1.00 . A A . 55 LEU O 1 1
13 23785 1 1 56 THR C C 28.796 -0.143 3.154 1.00 . A A . 56 THR C 1 1
13 23786 1 1 56 THR CA C 30.263 0.011 2.749 1.00 . A A . 56 THR CA 1 1
13 23787 1 1 56 THR CB C 31.237 -0.623 3.744 1.00 . A A . 56 THR CB 1 1
13 23788 1 1 56 THR CG2 C 32.642 -0.024 3.650 1.00 . A A . 56 THR CG2 1 1
13 23789 1 1 56 THR H H 30.715 1.908 3.480 1.00 . A A . 56 THR H 1 1
13 23790 1 1 56 THR HA H 30.377 -0.465 1.775 1.00 . A A . 56 THR HA 1 1
13 23791 1 1 56 THR HB H 31.267 -1.706 3.623 1.00 . A A . 56 THR HB 1 1
13 23792 1 1 56 THR HG1 H 30.459 -0.983 5.552 1.00 . A A . 56 THR HG1 1 1
13 23793 1 1 56 THR HG21 H 32.950 0.018 2.605 1.00 . A A . 56 THR HG21 1 1
13 23794 1 1 56 THR HG22 H 32.637 0.982 4.068 1.00 . A A . 56 THR HG22 1 1
13 23795 1 1 56 THR HG23 H 33.341 -0.646 4.209 1.00 . A A . 56 THR HG23 1 1
13 23796 1 1 56 THR N N 30.607 1.416 2.616 1.00 . A A . 56 THR N 1 1
13 23797 1 1 56 THR O O 28.216 0.761 3.754 1.00 . A A . 56 THR O 1 1
13 23798 1 1 56 THR OG1 O 30.762 -0.195 5.017 1.00 . A A . 56 THR OG1 1 1
13 23799 1 1 57 VAL C C 26.586 -1.228 4.597 1.00 . A A . 57 VAL C 1 1
13 23800 1 1 57 VAL CA C 26.849 -1.578 3.131 1.00 . A A . 57 VAL CA 1 1
13 23801 1 1 57 VAL CB C 26.521 -3.034 2.796 1.00 . A A . 57 VAL CB 1 1
13 23802 1 1 57 VAL CG1 C 25.118 -3.406 3.281 1.00 . A A . 57 VAL CG1 1 1
13 23803 1 1 57 VAL CG2 C 26.671 -3.299 1.296 1.00 . A A . 57 VAL CG2 1 1
13 23804 1 1 57 VAL H H 28.716 -2.024 2.323 1.00 . A A . 57 VAL H 1 1
13 23805 1 1 57 VAL HA H 26.229 -0.939 2.502 1.00 . A A . 57 VAL HA 1 1
13 23806 1 1 57 VAL HB H 27.236 -3.668 3.321 1.00 . A A . 57 VAL HB 1 1
13 23807 1 1 57 VAL HG11 H 24.669 -2.550 3.785 1.00 . A A . 57 VAL HG11 1 1
13 23808 1 1 57 VAL HG12 H 24.502 -3.689 2.427 1.00 . A A . 57 VAL HG12 1 1
13 23809 1 1 57 VAL HG13 H 25.184 -4.243 3.975 1.00 . A A . 57 VAL HG13 1 1
13 23810 1 1 57 VAL HG21 H 26.447 -4.345 1.088 1.00 . A A . 57 VAL HG21 1 1
13 23811 1 1 57 VAL HG22 H 25.980 -2.662 0.744 1.00 . A A . 57 VAL HG22 1 1
13 23812 1 1 57 VAL HG23 H 27.693 -3.078 0.989 1.00 . A A . 57 VAL HG23 1 1
13 23813 1 1 57 VAL N N 28.237 -1.294 2.810 1.00 . A A . 57 VAL N 1 1
13 23814 1 1 57 VAL O O 25.574 -0.609 4.920 1.00 . A A . 57 VAL O 1 1
13 23815 1 1 58 GLY C C 26.869 0.034 7.126 1.00 . A A . 58 GLY C 1 1
13 23816 1 1 58 GLY CA C 27.399 -1.378 6.870 1.00 . A A . 58 GLY CA 1 1
13 23817 1 1 58 GLY H H 28.338 -2.143 5.175 1.00 . A A . 58 GLY H 1 1
13 23818 1 1 58 GLY HA2 H 26.730 -2.109 7.324 1.00 . A A . 58 GLY HA2 1 1
13 23819 1 1 58 GLY HA3 H 28.372 -1.497 7.347 1.00 . A A . 58 GLY HA3 1 1
13 23820 1 1 58 GLY N N 27.517 -1.640 5.446 1.00 . A A . 58 GLY N 1 1
13 23821 1 1 58 GLY O O 25.829 0.205 7.760 1.00 . A A . 58 GLY O 1 1
13 23822 1 1 59 GLN C C 25.735 2.581 6.495 1.00 . A A . 59 GLN C 1 1
13 23823 1 1 59 GLN CA C 27.226 2.402 6.786 1.00 . A A . 59 GLN CA 1 1
13 23824 1 1 59 GLN CB C 28.072 3.313 5.895 1.00 . A A . 59 GLN CB 1 1
13 23825 1 1 59 GLN CD C 30.301 4.488 6.003 1.00 . A A . 59 GLN CD 1 1
13 23826 1 1 59 GLN CG C 29.561 3.166 6.216 1.00 . A A . 59 GLN CG 1 1
13 23827 1 1 59 GLN H H 28.453 0.862 6.106 1.00 . A A . 59 GLN H 1 1
13 23828 1 1 59 GLN HA H 27.429 2.636 7.831 1.00 . A A . 59 GLN HA 1 1
13 23829 1 1 59 GLN HB2 H 27.897 3.068 4.847 1.00 . A A . 59 GLN HB2 1 1
13 23830 1 1 59 GLN HB3 H 27.767 4.350 6.035 1.00 . A A . 59 GLN HB3 1 1
13 23831 1 1 59 GLN HE21 H 31.515 3.541 4.688 1.00 . A A . 59 GLN HE21 1 1
13 23832 1 1 59 GLN HE22 H 31.850 5.224 4.927 1.00 . A A . 59 GLN HE22 1 1
13 23833 1 1 59 GLN HG2 H 29.683 2.840 7.249 1.00 . A A . 59 GLN HG2 1 1
13 23834 1 1 59 GLN HG3 H 29.998 2.394 5.584 1.00 . A A . 59 GLN HG3 1 1
13 23835 1 1 59 GLN N N 27.609 1.010 6.620 1.00 . A A . 59 GLN N 1 1
13 23836 1 1 59 GLN NE2 N 31.305 4.411 5.134 1.00 . A A . 59 GLN NE2 1 1
13 23837 1 1 59 GLN O O 25.058 3.364 7.160 1.00 . A A . 59 GLN O 1 1
13 23838 1 1 59 GLN OE1 O 29.982 5.510 6.588 1.00 . A A . 59 GLN OE1 1 1
13 23839 1 1 60 PHE C C 22.960 1.428 6.246 1.00 . A A . 60 PHE C 1 1
13 23840 1 1 60 PHE CA C 23.867 1.910 5.112 1.00 . A A . 60 PHE CA 1 1
13 23841 1 1 60 PHE CB C 23.692 0.984 3.907 1.00 . A A . 60 PHE CB 1 1
13 23842 1 1 60 PHE CD1 C 22.662 2.321 2.056 1.00 . A A . 60 PHE CD1 1 1
13 23843 1 1 60 PHE CD2 C 21.321 0.720 3.146 1.00 . A A . 60 PHE CD2 1 1
13 23844 1 1 60 PHE CE1 C 21.569 2.666 1.218 1.00 . A A . 60 PHE CE1 1 1
13 23845 1 1 60 PHE CE2 C 20.228 1.064 2.307 1.00 . A A . 60 PHE CE2 1 1
13 23846 1 1 60 PHE CG C 22.515 1.355 3.003 1.00 . A A . 60 PHE CG 1 1
13 23847 1 1 60 PHE CZ C 20.376 2.030 1.360 1.00 . A A . 60 PHE CZ 1 1
13 23848 1 1 60 PHE H H 25.823 1.208 4.964 1.00 . A A . 60 PHE H 1 1
13 23849 1 1 60 PHE HA H 23.644 2.953 4.889 1.00 . A A . 60 PHE HA 1 1
13 23850 1 1 60 PHE HB2 H 24.608 0.996 3.316 1.00 . A A . 60 PHE HB2 1 1
13 23851 1 1 60 PHE HB3 H 23.556 -0.037 4.262 1.00 . A A . 60 PHE HB3 1 1
13 23852 1 1 60 PHE HD1 H 23.619 2.830 1.942 1.00 . A A . 60 PHE HD1 1 1
13 23853 1 1 60 PHE HD2 H 21.203 -0.054 3.904 1.00 . A A . 60 PHE HD2 1 1
13 23854 1 1 60 PHE HE1 H 21.687 3.440 0.459 1.00 . A A . 60 PHE HE1 1 1
13 23855 1 1 60 PHE HE2 H 19.272 0.555 2.421 1.00 . A A . 60 PHE HE2 1 1
13 23856 1 1 60 PHE HZ H 19.537 2.294 0.717 1.00 . A A . 60 PHE HZ 1 1
13 23857 1 1 60 PHE N N 25.266 1.842 5.500 1.00 . A A . 60 PHE N 1 1
13 23858 1 1 60 PHE O O 21.871 1.964 6.445 1.00 . A A . 60 PHE O 1 1
13 23859 1 1 61 VAL C C 22.622 0.885 9.203 1.00 . A A . 61 VAL C 1 1
13 23860 1 1 61 VAL CA C 22.689 -0.139 8.068 1.00 . A A . 61 VAL CA 1 1
13 23861 1 1 61 VAL CB C 23.306 -1.471 8.501 1.00 . A A . 61 VAL CB 1 1
13 23862 1 1 61 VAL CG1 C 22.373 -2.224 9.452 1.00 . A A . 61 VAL CG1 1 1
13 23863 1 1 61 VAL CG2 C 23.661 -2.331 7.286 1.00 . A A . 61 VAL CG2 1 1
13 23864 1 1 61 VAL H H 24.329 -0.010 6.791 1.00 . A A . 61 VAL H 1 1
13 23865 1 1 61 VAL HA H 21.677 -0.335 7.713 1.00 . A A . 61 VAL HA 1 1
13 23866 1 1 61 VAL HB H 24.229 -1.254 9.038 1.00 . A A . 61 VAL HB 1 1
13 23867 1 1 61 VAL HG11 H 22.132 -3.199 9.027 1.00 . A A . 61 VAL HG11 1 1
13 23868 1 1 61 VAL HG12 H 22.868 -2.359 10.414 1.00 . A A . 61 VAL HG12 1 1
13 23869 1 1 61 VAL HG13 H 21.457 -1.651 9.591 1.00 . A A . 61 VAL HG13 1 1
13 23870 1 1 61 VAL HG21 H 23.738 -3.375 7.589 1.00 . A A . 61 VAL HG21 1 1
13 23871 1 1 61 VAL HG22 H 22.883 -2.229 6.529 1.00 . A A . 61 VAL HG22 1 1
13 23872 1 1 61 VAL HG23 H 24.614 -2.000 6.873 1.00 . A A . 61 VAL HG23 1 1
13 23873 1 1 61 VAL N N 23.443 0.421 6.960 1.00 . A A . 61 VAL N 1 1
13 23874 1 1 61 VAL O O 21.799 0.760 10.109 1.00 . A A . 61 VAL O 1 1
13 23875 1 1 62 TYR C C 22.568 4.046 9.797 1.00 . A A . 62 TYR C 1 1
13 23876 1 1 62 TYR CA C 23.550 2.919 10.125 1.00 . A A . 62 TYR CA 1 1
13 23877 1 1 62 TYR CB C 24.976 3.474 10.086 1.00 . A A . 62 TYR CB 1 1
13 23878 1 1 62 TYR CD1 C 25.347 3.104 12.553 1.00 . A A . 62 TYR CD1 1 1
13 23879 1 1 62 TYR CD2 C 26.148 5.134 11.578 1.00 . A A . 62 TYR CD2 1 1
13 23880 1 1 62 TYR CE1 C 25.847 3.523 13.836 1.00 . A A . 62 TYR CE1 1 1
13 23881 1 1 62 TYR CE2 C 26.648 5.553 12.861 1.00 . A A . 62 TYR CE2 1 1
13 23882 1 1 62 TYR CG C 25.507 3.918 11.450 1.00 . A A . 62 TYR CG 1 1
13 23883 1 1 62 TYR CZ C 26.473 4.727 13.927 1.00 . A A . 62 TYR CZ 1 1
13 23884 1 1 62 TYR H H 24.165 1.968 8.376 1.00 . A A . 62 TYR H 1 1
13 23885 1 1 62 TYR HA H 23.276 2.477 11.082 1.00 . A A . 62 TYR HA 1 1
13 23886 1 1 62 TYR HB2 H 25.640 2.711 9.680 1.00 . A A . 62 TYR HB2 1 1
13 23887 1 1 62 TYR HB3 H 25.007 4.321 9.402 1.00 . A A . 62 TYR HB3 1 1
13 23888 1 1 62 TYR HD1 H 24.841 2.144 12.452 1.00 . A A . 62 TYR HD1 1 1
13 23889 1 1 62 TYR HD2 H 26.275 5.778 10.707 1.00 . A A . 62 TYR HD2 1 1
13 23890 1 1 62 TYR HE1 H 25.727 2.889 14.715 1.00 . A A . 62 TYR HE1 1 1
13 23891 1 1 62 TYR HE2 H 27.156 6.511 12.976 1.00 . A A . 62 TYR HE2 1 1
13 23892 1 1 62 TYR HH H 26.882 6.116 15.224 1.00 . A A . 62 TYR HH 1 1
13 23893 1 1 62 TYR N N 23.499 1.874 9.117 1.00 . A A . 62 TYR N 1 1
13 23894 1 1 62 TYR O O 21.625 4.291 10.547 1.00 . A A . 62 TYR O 1 1
13 23895 1 1 62 TYR OH O 26.946 5.122 15.140 1.00 . A A . 62 TYR OH 1 1
13 23896 1 1 63 VAL C C 20.508 5.395 8.397 1.00 . A A . 63 VAL C 1 1
13 23897 1 1 63 VAL CA C 21.975 5.798 8.238 1.00 . A A . 63 VAL CA 1 1
13 23898 1 1 63 VAL CB C 22.333 6.198 6.805 1.00 . A A . 63 VAL CB 1 1
13 23899 1 1 63 VAL CG1 C 23.654 6.967 6.764 1.00 . A A . 63 VAL CG1 1 1
13 23900 1 1 63 VAL CG2 C 22.383 4.972 5.890 1.00 . A A . 63 VAL CG2 1 1
13 23901 1 1 63 VAL H H 23.594 4.497 8.070 1.00 . A A . 63 VAL H 1 1
13 23902 1 1 63 VAL HA H 22.178 6.650 8.886 1.00 . A A . 63 VAL HA 1 1
13 23903 1 1 63 VAL HB H 21.549 6.859 6.436 1.00 . A A . 63 VAL HB 1 1
13 23904 1 1 63 VAL HG11 H 24.481 6.278 6.937 1.00 . A A . 63 VAL HG11 1 1
13 23905 1 1 63 VAL HG12 H 23.772 7.436 5.787 1.00 . A A . 63 VAL HG12 1 1
13 23906 1 1 63 VAL HG13 H 23.652 7.735 7.538 1.00 . A A . 63 VAL HG13 1 1
13 23907 1 1 63 VAL HG21 H 22.477 4.071 6.495 1.00 . A A . 63 VAL HG21 1 1
13 23908 1 1 63 VAL HG22 H 21.467 4.921 5.301 1.00 . A A . 63 VAL HG22 1 1
13 23909 1 1 63 VAL HG23 H 23.240 5.053 5.222 1.00 . A A . 63 VAL HG23 1 1
13 23910 1 1 63 VAL N N 22.824 4.703 8.674 1.00 . A A . 63 VAL N 1 1
13 23911 1 1 63 VAL O O 19.708 6.154 8.941 1.00 . A A . 63 VAL O 1 1
13 23912 1 1 64 ILE C C 18.392 3.681 9.458 1.00 . A A . 64 ILE C 1 1
13 23913 1 1 64 ILE CA C 18.842 3.688 7.996 1.00 . A A . 64 ILE CA 1 1
13 23914 1 1 64 ILE CB C 18.744 2.320 7.316 1.00 . A A . 64 ILE CB 1 1
13 23915 1 1 64 ILE CD1 C 19.743 2.458 5.004 1.00 . A A . 64 ILE CD1 1 1
13 23916 1 1 64 ILE CG1 C 18.450 2.471 5.822 1.00 . A A . 64 ILE CG1 1 1
13 23917 1 1 64 ILE CG2 C 17.714 1.432 8.017 1.00 . A A . 64 ILE CG2 1 1
13 23918 1 1 64 ILE H H 20.856 3.589 7.473 1.00 . A A . 64 ILE H 1 1
13 23919 1 1 64 ILE HA H 18.201 4.371 7.440 1.00 . A A . 64 ILE HA 1 1
13 23920 1 1 64 ILE HB H 19.711 1.825 7.405 1.00 . A A . 64 ILE HB 1 1
13 23921 1 1 64 ILE HD11 H 19.513 2.661 3.959 1.00 . A A . 64 ILE HD11 1 1
13 23922 1 1 64 ILE HD12 H 20.420 3.223 5.383 1.00 . A A . 64 ILE HD12 1 1
13 23923 1 1 64 ILE HD13 H 20.216 1.479 5.089 1.00 . A A . 64 ILE HD13 1 1
13 23924 1 1 64 ILE HG12 H 17.798 1.661 5.493 1.00 . A A . 64 ILE HG12 1 1
13 23925 1 1 64 ILE HG13 H 17.913 3.403 5.646 1.00 . A A . 64 ILE HG13 1 1
13 23926 1 1 64 ILE HG21 H 18.058 1.204 9.026 1.00 . A A . 64 ILE HG21 1 1
13 23927 1 1 64 ILE HG22 H 16.759 1.955 8.068 1.00 . A A . 64 ILE HG22 1 1
13 23928 1 1 64 ILE HG23 H 17.592 0.506 7.456 1.00 . A A . 64 ILE HG23 1 1
13 23929 1 1 64 ILE N N 20.199 4.201 7.914 1.00 . A A . 64 ILE N 1 1
13 23930 1 1 64 ILE O O 17.463 4.397 9.829 1.00 . A A . 64 ILE O 1 1
13 23931 1 1 65 ARG C C 18.445 4.135 12.246 1.00 . A A . 65 ARG C 1 1
13 23932 1 1 65 ARG CA C 18.753 2.754 11.663 1.00 . A A . 65 ARG CA 1 1
13 23933 1 1 65 ARG CB C 19.911 2.126 12.442 1.00 . A A . 65 ARG CB 1 1
13 23934 1 1 65 ARG CD C 20.812 1.767 14.770 1.00 . A A . 65 ARG CD 1 1
13 23935 1 1 65 ARG CG C 19.554 1.966 13.921 1.00 . A A . 65 ARG CG 1 1
13 23936 1 1 65 ARG CZ C 22.423 -0.115 15.108 1.00 . A A . 65 ARG CZ 1 1
13 23937 1 1 65 ARG H H 19.826 2.285 9.940 1.00 . A A . 65 ARG H 1 1
13 23938 1 1 65 ARG HA H 17.877 2.108 11.702 1.00 . A A . 65 ARG HA 1 1
13 23939 1 1 65 ARG HB2 H 20.155 1.153 12.015 1.00 . A A . 65 ARG HB2 1 1
13 23940 1 1 65 ARG HB3 H 20.800 2.749 12.344 1.00 . A A . 65 ARG HB3 1 1
13 23941 1 1 65 ARG HD2 H 21.471 2.628 14.665 1.00 . A A . 65 ARG HD2 1 1
13 23942 1 1 65 ARG HD3 H 20.542 1.697 15.823 1.00 . A A . 65 ARG HD3 1 1
13 23943 1 1 65 ARG HE H 21.312 0.165 13.442 1.00 . A A . 65 ARG HE 1 1
13 23944 1 1 65 ARG HG2 H 19.014 2.847 14.266 1.00 . A A . 65 ARG HG2 1 1
13 23945 1 1 65 ARG HG3 H 18.887 1.113 14.047 1.00 . A A . 65 ARG HG3 1 1
13 23946 1 1 65 ARG HH11 H 22.304 1.168 16.692 1.00 . A A . 65 ARG HH11 1 1
13 23947 1 1 65 ARG HH12 H 23.412 -0.147 16.895 1.00 . A A . 65 ARG HH12 1 1
13 23948 1 1 65 ARG HH22 H 23.672 -1.746 15.128 1.00 . A A . 65 ARG HH22 1 1
13 23949 1 1 65 ARG N N 19.072 2.864 10.250 1.00 . A A . 65 ARG N 1 1
13 23950 1 1 65 ARG NE N 21.518 0.537 14.347 1.00 . A A . 65 ARG NE 1 1
13 23951 1 1 65 ARG NH1 N 22.740 0.341 16.338 1.00 . A A . 65 ARG NH1 1 1
13 23952 1 1 65 ARG NH2 N 22.993 -1.206 14.630 1.00 . A A . 65 ARG NH2 1 1
13 23953 1 1 65 ARG O O 17.678 4.253 13.200 1.00 . A A . 65 ARG O 1 1
13 23954 1 1 66 LYS C C 17.539 7.041 11.538 1.00 . A A . 66 LYS C 1 1
13 23955 1 1 66 LYS CA C 18.862 6.513 12.097 1.00 . A A . 66 LYS CA 1 1
13 23956 1 1 66 LYS CB C 20.071 7.377 11.734 1.00 . A A . 66 LYS CB 1 1
13 23957 1 1 66 LYS CD C 22.364 6.543 12.370 1.00 . A A . 66 LYS CD 1 1
13 23958 1 1 66 LYS CE C 23.584 6.880 13.230 1.00 . A A . 66 LYS CE 1 1
13 23959 1 1 66 LYS CG C 21.133 7.323 12.834 1.00 . A A . 66 LYS CG 1 1
13 23960 1 1 66 LYS H H 19.683 5.041 10.874 1.00 . A A . 66 LYS H 1 1
13 23961 1 1 66 LYS HA H 18.794 6.494 13.185 1.00 . A A . 66 LYS HA 1 1
13 23962 1 1 66 LYS HB2 H 20.500 7.033 10.793 1.00 . A A . 66 LYS HB2 1 1
13 23963 1 1 66 LYS HB3 H 19.753 8.408 11.581 1.00 . A A . 66 LYS HB3 1 1
13 23964 1 1 66 LYS HD2 H 22.163 5.473 12.423 1.00 . A A . 66 LYS HD2 1 1
13 23965 1 1 66 LYS HD3 H 22.575 6.776 11.326 1.00 . A A . 66 LYS HD3 1 1
13 23966 1 1 66 LYS HE2 H 24.359 6.128 13.084 1.00 . A A . 66 LYS HE2 1 1
13 23967 1 1 66 LYS HE3 H 24.004 7.836 12.916 1.00 . A A . 66 LYS HE3 1 1
13 23968 1 1 66 LYS HG2 H 21.424 8.336 13.113 1.00 . A A . 66 LYS HG2 1 1
13 23969 1 1 66 LYS HG3 H 20.715 6.854 13.725 1.00 . A A . 66 LYS HG3 1 1
13 23970 1 1 66 LYS HZ1 H 23.934 6.568 15.261 1.00 . A A . 66 LYS HZ1 1 1
13 23971 1 1 66 LYS HZ3 H 22.364 6.416 14.855 1.00 . A A . 66 LYS HZ3 1 1
13 23972 1 1 66 LYS N N 19.060 5.145 11.649 1.00 . A A . 66 LYS N 1 1
13 23973 1 1 66 LYS NZ N 23.208 6.943 14.660 1.00 . A A . 66 LYS NZ 1 1
13 23974 1 1 66 LYS O O 16.726 7.595 12.277 1.00 . A A . 66 LYS O 1 1
13 23975 1 1 67 ARG C C 14.918 6.818 10.334 1.00 . A A . 67 ARG C 1 1
13 23976 1 1 67 ARG CA C 16.154 7.301 9.572 1.00 . A A . 67 ARG CA 1 1
13 23977 1 1 67 ARG CB C 16.093 6.785 8.134 1.00 . A A . 67 ARG CB 1 1
13 23978 1 1 67 ARG CD C 16.007 8.723 6.522 1.00 . A A . 67 ARG CD 1 1
13 23979 1 1 67 ARG CG C 16.903 7.681 7.194 1.00 . A A . 67 ARG CG 1 1
13 23980 1 1 67 ARG CZ C 16.975 10.785 7.552 1.00 . A A . 67 ARG CZ 1 1
13 23981 1 1 67 ARG H H 18.031 6.400 9.645 1.00 . A A . 67 ARG H 1 1
13 23982 1 1 67 ARG HA H 16.219 8.389 9.581 1.00 . A A . 67 ARG HA 1 1
13 23983 1 1 67 ARG HB2 H 16.478 5.766 8.092 1.00 . A A . 67 ARG HB2 1 1
13 23984 1 1 67 ARG HB3 H 15.056 6.747 7.801 1.00 . A A . 67 ARG HB3 1 1
13 23985 1 1 67 ARG HD2 H 16.398 8.968 5.535 1.00 . A A . 67 ARG HD2 1 1
13 23986 1 1 67 ARG HD3 H 15.007 8.315 6.377 1.00 . A A . 67 ARG HD3 1 1
13 23987 1 1 67 ARG HE H 15.068 10.159 7.800 1.00 . A A . 67 ARG HE 1 1
13 23988 1 1 67 ARG HG2 H 17.692 8.182 7.755 1.00 . A A . 67 ARG HG2 1 1
13 23989 1 1 67 ARG HG3 H 17.391 7.070 6.434 1.00 . A A . 67 ARG HG3 1 1
13 23990 1 1 67 ARG HH11 H 18.295 9.737 6.399 1.00 . A A . 67 ARG HH11 1 1
13 23991 1 1 67 ARG HH12 H 18.935 11.172 7.128 1.00 . A A . 67 ARG HH12 1 1
13 23992 1 1 67 ARG HH22 H 17.516 12.519 8.513 1.00 . A A . 67 ARG HH22 1 1
13 23993 1 1 67 ARG N N 17.364 6.851 10.239 1.00 . A A . 67 ARG N 1 1
13 23994 1 1 67 ARG NE N 15.938 9.944 7.355 1.00 . A A . 67 ARG NE 1 1
13 23995 1 1 67 ARG NH1 N 18.172 10.544 6.977 1.00 . A A . 67 ARG NH1 1 1
13 23996 1 1 67 ARG NH2 N 16.801 11.848 8.316 1.00 . A A . 67 ARG NH2 1 1
13 23997 1 1 67 ARG O O 13.837 7.390 10.197 1.00 . A A . 67 ARG O 1 1
13 23998 1 1 68 ILE C C 14.228 5.568 13.375 1.00 . A A . 68 ILE C 1 1
13 23999 1 1 68 ILE CA C 14.033 5.203 11.902 1.00 . A A . 68 ILE CA 1 1
13 24000 1 1 68 ILE CB C 13.920 3.698 11.651 1.00 . A A . 68 ILE CB 1 1
13 24001 1 1 68 ILE CD1 C 15.226 1.582 11.233 1.00 . A A . 68 ILE CD1 1 1
13 24002 1 1 68 ILE CG1 C 15.267 3.111 11.224 1.00 . A A . 68 ILE CG1 1 1
13 24003 1 1 68 ILE CG2 C 12.815 3.393 10.638 1.00 . A A . 68 ILE CG2 1 1
13 24004 1 1 68 ILE H H 16.000 5.311 11.224 1.00 . A A . 68 ILE H 1 1
13 24005 1 1 68 ILE HA H 13.106 5.659 11.553 1.00 . A A . 68 ILE HA 1 1
13 24006 1 1 68 ILE HB H 13.641 3.216 12.587 1.00 . A A . 68 ILE HB 1 1
13 24007 1 1 68 ILE HD11 H 15.266 1.211 10.209 1.00 . A A . 68 ILE HD11 1 1
13 24008 1 1 68 ILE HD12 H 16.081 1.199 11.791 1.00 . A A . 68 ILE HD12 1 1
13 24009 1 1 68 ILE HD13 H 14.303 1.246 11.705 1.00 . A A . 68 ILE HD13 1 1
13 24010 1 1 68 ILE HG12 H 15.522 3.466 10.225 1.00 . A A . 68 ILE HG12 1 1
13 24011 1 1 68 ILE HG13 H 16.050 3.462 11.896 1.00 . A A . 68 ILE HG13 1 1
13 24012 1 1 68 ILE HG21 H 13.253 3.270 9.648 1.00 . A A . 68 ILE HG21 1 1
13 24013 1 1 68 ILE HG22 H 12.303 2.474 10.925 1.00 . A A . 68 ILE HG22 1 1
13 24014 1 1 68 ILE HG23 H 12.101 4.216 10.620 1.00 . A A . 68 ILE HG23 1 1
13 24015 1 1 68 ILE N N 15.118 5.770 11.119 1.00 . A A . 68 ILE N 1 1
13 24016 1 1 68 ILE O O 13.271 5.580 14.147 1.00 . A A . 68 ILE O 1 1
13 24017 1 1 69 MET C C 15.735 5.005 16.011 1.00 . A A . 69 MET C 1 1
13 24018 1 1 69 MET CA C 15.807 6.222 15.086 1.00 . A A . 69 MET CA 1 1
13 24019 1 1 69 MET CB C 14.836 7.296 15.579 1.00 . A A . 69 MET CB 1 1
13 24020 1 1 69 MET CE C 14.772 10.707 13.513 1.00 . A A . 69 MET CE 1 1
13 24021 1 1 69 MET CG C 14.342 8.162 14.419 1.00 . A A . 69 MET CG 1 1
13 24022 1 1 69 MET H H 16.247 5.845 13.085 1.00 . A A . 69 MET H 1 1
13 24023 1 1 69 MET HA H 16.830 6.598 15.048 1.00 . A A . 69 MET HA 1 1
13 24024 1 1 69 MET HB2 H 13.987 6.825 16.074 1.00 . A A . 69 MET HB2 1 1
13 24025 1 1 69 MET HB3 H 15.329 7.924 16.322 1.00 . A A . 69 MET HB3 1 1
13 24026 1 1 69 MET HE1 H 14.215 11.633 13.373 1.00 . A A . 69 MET HE1 1 1
13 24027 1 1 69 MET HE2 H 15.829 10.935 13.649 1.00 . A A . 69 MET HE2 1 1
13 24028 1 1 69 MET HE3 H 14.648 10.072 12.636 1.00 . A A . 69 MET HE3 1 1
13 24029 1 1 69 MET HG2 H 15.047 8.110 13.589 1.00 . A A . 69 MET HG2 1 1
13 24030 1 1 69 MET HG3 H 13.388 7.783 14.051 1.00 . A A . 69 MET HG3 1 1
13 24031 1 1 69 MET N N 15.474 5.857 13.720 1.00 . A A . 69 MET N 1 1
13 24032 1 1 69 MET O O 15.414 5.136 17.191 1.00 . A A . 69 MET O 1 1
13 24033 1 1 69 MET SD S 14.157 9.855 14.956 1.00 . A A . 69 MET SD 1 1
13 24034 1 1 70 LEU C C 17.078 2.666 17.296 1.00 . A A . 70 LEU C 1 1
13 24035 1 1 70 LEU CA C 16.013 2.610 16.199 1.00 . A A . 70 LEU CA 1 1
13 24036 1 1 70 LEU CB C 16.155 1.406 15.264 1.00 . A A . 70 LEU CB 1 1
13 24037 1 1 70 LEU CD1 C 13.688 1.570 14.769 1.00 . A A . 70 LEU CD1 1 1
13 24038 1 1 70 LEU CD2 C 15.062 -0.327 13.795 1.00 . A A . 70 LEU CD2 1 1
13 24039 1 1 70 LEU CG C 14.872 0.624 14.979 1.00 . A A . 70 LEU CG 1 1
13 24040 1 1 70 LEU H H 16.300 3.751 14.480 1.00 . A A . 70 LEU H 1 1
13 24041 1 1 70 LEU HA H 15.034 2.537 16.671 1.00 . A A . 70 LEU HA 1 1
13 24042 1 1 70 LEU HB2 H 16.564 1.754 14.316 1.00 . A A . 70 LEU HB2 1 1
13 24043 1 1 70 LEU HB3 H 16.887 0.722 15.695 1.00 . A A . 70 LEU HB3 1 1
13 24044 1 1 70 LEU HD11 H 12.972 1.440 15.580 1.00 . A A . 70 LEU HD11 1 1
13 24045 1 1 70 LEU HD12 H 14.044 2.600 14.759 1.00 . A A . 70 LEU HD12 1 1
13 24046 1 1 70 LEU HD13 H 13.206 1.343 13.818 1.00 . A A . 70 LEU HD13 1 1
13 24047 1 1 70 LEU HD21 H 16.008 -0.108 13.301 1.00 . A A . 70 LEU HD21 1 1
13 24048 1 1 70 LEU HD22 H 15.070 -1.357 14.154 1.00 . A A . 70 LEU HD22 1 1
13 24049 1 1 70 LEU HD23 H 14.243 -0.196 13.088 1.00 . A A . 70 LEU HD23 1 1
13 24050 1 1 70 LEU HG H 14.644 0.011 15.851 1.00 . A A . 70 LEU HG 1 1
13 24051 1 1 70 LEU N N 16.040 3.849 15.440 1.00 . A A . 70 LEU N 1 1
13 24052 1 1 70 LEU O O 18.085 3.357 17.154 1.00 . A A . 70 LEU O 1 1
13 24053 1 1 71 PRO C C 18.963 1.014 19.182 1.00 . A A . 71 PRO C 1 1
13 24054 1 1 71 PRO CA C 17.736 1.866 19.515 1.00 . A A . 71 PRO CA 1 1
13 24055 1 1 71 PRO CB C 16.924 1.310 20.673 1.00 . A A . 71 PRO CB 1 1
13 24056 1 1 71 PRO CD C 15.630 1.077 18.597 1.00 . A A . 71 PRO CD 1 1
13 24057 1 1 71 PRO CG C 15.717 0.630 20.047 1.00 . A A . 71 PRO CG 1 1
13 24058 1 1 71 PRO HA H 18.085 2.782 19.712 1.00 . A A . 71 PRO HA 1 1
13 24059 1 1 71 PRO HB2 H 17.511 0.602 21.258 1.00 . A A . 71 PRO HB2 1 1
13 24060 1 1 71 PRO HB3 H 16.616 2.106 21.351 1.00 . A A . 71 PRO HB3 1 1
13 24061 1 1 71 PRO HD2 H 15.625 0.223 17.919 1.00 . A A . 71 PRO HD2 1 1
13 24062 1 1 71 PRO HD3 H 14.714 1.638 18.410 1.00 . A A . 71 PRO HD3 1 1
13 24063 1 1 71 PRO HG2 H 15.815 -0.454 20.108 1.00 . A A . 71 PRO HG2 1 1
13 24064 1 1 71 PRO HG3 H 14.807 0.898 20.585 1.00 . A A . 71 PRO HG3 1 1
13 24065 1 1 71 PRO N N 16.812 1.909 18.394 1.00 . A A . 71 PRO N 1 1
13 24066 1 1 71 PRO O O 18.990 0.331 18.159 1.00 . A A . 71 PRO O 1 1
13 24067 1 1 72 PRO C C 20.981 -1.157 20.208 1.00 . A A . 72 PRO C 1 1
13 24068 1 1 72 PRO CA C 21.200 0.327 19.902 1.00 . A A . 72 PRO CA 1 1
13 24069 1 1 72 PRO CB C 22.211 0.981 20.829 1.00 . A A . 72 PRO CB 1 1
13 24070 1 1 72 PRO CD C 19.976 1.881 21.312 1.00 . A A . 72 PRO CD 1 1
13 24071 1 1 72 PRO CG C 21.399 1.776 21.838 1.00 . A A . 72 PRO CG 1 1
13 24072 1 1 72 PRO HA H 21.491 0.369 18.946 1.00 . A A . 72 PRO HA 1 1
13 24073 1 1 72 PRO HB2 H 22.827 0.232 21.327 1.00 . A A . 72 PRO HB2 1 1
13 24074 1 1 72 PRO HB3 H 22.887 1.631 20.273 1.00 . A A . 72 PRO HB3 1 1
13 24075 1 1 72 PRO HD2 H 19.257 1.498 22.036 1.00 . A A . 72 PRO HD2 1 1
13 24076 1 1 72 PRO HD3 H 19.704 2.916 21.110 1.00 . A A . 72 PRO HD3 1 1
13 24077 1 1 72 PRO HG2 H 21.411 1.284 22.810 1.00 . A A . 72 PRO HG2 1 1
13 24078 1 1 72 PRO HG3 H 21.828 2.768 21.977 1.00 . A A . 72 PRO HG3 1 1
13 24079 1 1 72 PRO N N 19.974 1.083 20.089 1.00 . A A . 72 PRO N 1 1
13 24080 1 1 72 PRO O O 21.910 -1.957 20.113 1.00 . A A . 72 PRO O 1 1
13 24081 1 1 73 GLU C C 18.757 -3.531 19.675 1.00 . A A . 73 GLU C 1 1
13 24082 1 1 73 GLU CA C 19.395 -2.851 20.888 1.00 . A A . 73 GLU CA 1 1
13 24083 1 1 73 GLU CB C 18.465 -2.909 22.101 1.00 . A A . 73 GLU CB 1 1
13 24084 1 1 73 GLU CD C 16.097 -2.602 22.913 1.00 . A A . 73 GLU CD 1 1
13 24085 1 1 73 GLU CG C 17.064 -2.407 21.744 1.00 . A A . 73 GLU CG 1 1
13 24086 1 1 73 GLU H H 18.998 -0.821 20.643 1.00 . A A . 73 GLU H 1 1
13 24087 1 1 73 GLU HA H 20.336 -3.342 21.135 1.00 . A A . 73 GLU HA 1 1
13 24088 1 1 73 GLU HB2 H 18.405 -3.934 22.469 1.00 . A A . 73 GLU HB2 1 1
13 24089 1 1 73 GLU HB3 H 18.877 -2.305 22.909 1.00 . A A . 73 GLU HB3 1 1
13 24090 1 1 73 GLU HE2 H 14.507 -3.534 22.527 1.00 . A A . 73 GLU HE2 1 1
13 24091 1 1 73 GLU HG2 H 17.110 -1.352 21.477 1.00 . A A . 73 GLU HG2 1 1
13 24092 1 1 73 GLU HG3 H 16.695 -2.942 20.869 1.00 . A A . 73 GLU HG3 1 1
13 24093 1 1 73 GLU N N 19.747 -1.478 20.568 1.00 . A A . 73 GLU N 1 1
13 24094 1 1 73 GLU O O 18.874 -4.744 19.507 1.00 . A A . 73 GLU O 1 1
13 24095 1 1 73 GLU OE1 O 16.005 -1.733 23.793 1.00 . A A . 73 GLU OE1 1 1
13 24096 1 1 73 GLU OE2 O 15.425 -3.703 22.887 1.00 . A A . 73 GLU OE2 1 1
13 24097 1 1 74 LYS C C 18.500 -3.661 16.653 1.00 . A A . 74 LYS C 1 1
13 24098 1 1 74 LYS CA C 17.440 -3.230 17.669 1.00 . A A . 74 LYS CA 1 1
13 24099 1 1 74 LYS CB C 16.448 -2.201 17.123 1.00 . A A . 74 LYS CB 1 1
13 24100 1 1 74 LYS CD C 13.941 -2.115 16.859 1.00 . A A . 74 LYS CD 1 1
13 24101 1 1 74 LYS CE C 12.887 -3.209 17.036 1.00 . A A . 74 LYS CE 1 1
13 24102 1 1 74 LYS CG C 15.100 -2.305 17.840 1.00 . A A . 74 LYS CG 1 1
13 24103 1 1 74 LYS H H 18.006 -1.736 19.006 1.00 . A A . 74 LYS H 1 1
13 24104 1 1 74 LYS HA H 16.865 -4.108 17.962 1.00 . A A . 74 LYS HA 1 1
13 24105 1 1 74 LYS HB2 H 16.853 -1.197 17.248 1.00 . A A . 74 LYS HB2 1 1
13 24106 1 1 74 LYS HB3 H 16.308 -2.357 16.053 1.00 . A A . 74 LYS HB3 1 1
13 24107 1 1 74 LYS HD2 H 13.485 -1.137 17.014 1.00 . A A . 74 LYS HD2 1 1
13 24108 1 1 74 LYS HD3 H 14.319 -2.131 15.836 1.00 . A A . 74 LYS HD3 1 1
13 24109 1 1 74 LYS HE2 H 12.319 -3.329 16.113 1.00 . A A . 74 LYS HE2 1 1
13 24110 1 1 74 LYS HE3 H 13.375 -4.163 17.237 1.00 . A A . 74 LYS HE3 1 1
13 24111 1 1 74 LYS HG2 H 15.015 -3.279 18.323 1.00 . A A . 74 LYS HG2 1 1
13 24112 1 1 74 LYS HG3 H 15.043 -1.553 18.626 1.00 . A A . 74 LYS HG3 1 1
13 24113 1 1 74 LYS HZ1 H 11.068 -2.554 17.814 1.00 . A A . 74 LYS HZ1 1 1
13 24114 1 1 74 LYS HZ3 H 12.342 -2.131 18.735 1.00 . A A . 74 LYS HZ3 1 1
13 24115 1 1 74 LYS N N 18.096 -2.721 18.861 1.00 . A A . 74 LYS N 1 1
13 24116 1 1 74 LYS NZ N 11.971 -2.871 18.148 1.00 . A A . 74 LYS NZ 1 1
13 24117 1 1 74 LYS O O 19.686 -3.391 16.836 1.00 . A A . 74 LYS O 1 1
13 24118 1 1 75 ALA C C 18.157 -4.889 13.242 1.00 . A A . 75 ALA C 1 1
13 24119 1 1 75 ALA CA C 18.927 -4.796 14.561 1.00 . A A . 75 ALA CA 1 1
13 24120 1 1 75 ALA CB C 19.536 -6.137 14.976 1.00 . A A . 75 ALA CB 1 1
13 24121 1 1 75 ALA H H 17.068 -4.541 15.465 1.00 . A A . 75 ALA H 1 1
13 24122 1 1 75 ALA HA H 19.728 -4.065 14.454 1.00 . A A . 75 ALA HA 1 1
13 24123 1 1 75 ALA HB1 H 19.966 -6.048 15.973 1.00 . A A . 75 ALA HB1 1 1
13 24124 1 1 75 ALA HB2 H 18.759 -6.902 14.982 1.00 . A A . 75 ALA HB2 1 1
13 24125 1 1 75 ALA HB3 H 20.316 -6.417 14.268 1.00 . A A . 75 ALA HB3 1 1
13 24126 1 1 75 ALA N N 18.034 -4.325 15.606 1.00 . A A . 75 ALA N 1 1
13 24127 1 1 75 ALA O O 17.345 -5.793 13.055 1.00 . A A . 75 ALA O 1 1
13 24128 1 1 76 ILE C C 18.744 -4.436 9.998 1.00 . A A . 76 ILE C 1 1
13 24129 1 1 76 ILE CA C 17.785 -3.903 11.064 1.00 . A A . 76 ILE CA 1 1
13 24130 1 1 76 ILE CB C 17.257 -2.498 10.771 1.00 . A A . 76 ILE CB 1 1
13 24131 1 1 76 ILE CD1 C 15.405 -1.163 9.700 1.00 . A A . 76 ILE CD1 1 1
13 24132 1 1 76 ILE CG1 C 16.018 -2.553 9.874 1.00 . A A . 76 ILE CG1 1 1
13 24133 1 1 76 ILE CG2 C 18.355 -1.613 10.177 1.00 . A A . 76 ILE CG2 1 1
13 24134 1 1 76 ILE H H 19.102 -3.208 12.520 1.00 . A A . 76 ILE H 1 1
13 24135 1 1 76 ILE HA H 16.922 -4.567 11.115 1.00 . A A . 76 ILE HA 1 1
13 24136 1 1 76 ILE HB H 16.952 -2.044 11.713 1.00 . A A . 76 ILE HB 1 1
13 24137 1 1 76 ILE HD11 H 14.584 -1.215 8.985 1.00 . A A . 76 ILE HD11 1 1
13 24138 1 1 76 ILE HD12 H 15.028 -0.809 10.660 1.00 . A A . 76 ILE HD12 1 1
13 24139 1 1 76 ILE HD13 H 16.164 -0.474 9.332 1.00 . A A . 76 ILE HD13 1 1
13 24140 1 1 76 ILE HG12 H 16.288 -2.960 8.900 1.00 . A A . 76 ILE HG12 1 1
13 24141 1 1 76 ILE HG13 H 15.281 -3.229 10.308 1.00 . A A . 76 ILE HG13 1 1
13 24142 1 1 76 ILE HG21 H 18.000 -0.584 10.116 1.00 . A A . 76 ILE HG21 1 1
13 24143 1 1 76 ILE HG22 H 19.239 -1.655 10.813 1.00 . A A . 76 ILE HG22 1 1
13 24144 1 1 76 ILE HG23 H 18.609 -1.969 9.178 1.00 . A A . 76 ILE HG23 1 1
13 24145 1 1 76 ILE N N 18.440 -3.940 12.361 1.00 . A A . 76 ILE N 1 1
13 24146 1 1 76 ILE O O 19.897 -4.013 9.928 1.00 . A A . 76 ILE O 1 1
13 24147 1 1 77 PHE C C 18.534 -5.498 6.757 1.00 . A A . 77 PHE C 1 1
13 24148 1 1 77 PHE CA C 19.028 -5.950 8.133 1.00 . A A . 77 PHE CA 1 1
13 24149 1 1 77 PHE CB C 18.865 -7.466 8.248 1.00 . A A . 77 PHE CB 1 1
13 24150 1 1 77 PHE CD1 C 18.321 -8.062 10.618 1.00 . A A . 77 PHE CD1 1 1
13 24151 1 1 77 PHE CD2 C 20.500 -8.500 9.838 1.00 . A A . 77 PHE CD2 1 1
13 24152 1 1 77 PHE CE1 C 18.672 -8.586 11.891 1.00 . A A . 77 PHE CE1 1 1
13 24153 1 1 77 PHE CE2 C 20.851 -9.024 11.111 1.00 . A A . 77 PHE CE2 1 1
13 24154 1 1 77 PHE CG C 19.243 -8.031 9.619 1.00 . A A . 77 PHE CG 1 1
13 24155 1 1 77 PHE CZ C 19.929 -9.056 12.110 1.00 . A A . 77 PHE CZ 1 1
13 24156 1 1 77 PHE H H 17.293 -5.693 9.256 1.00 . A A . 77 PHE H 1 1
13 24157 1 1 77 PHE HA H 20.056 -5.616 8.275 1.00 . A A . 77 PHE HA 1 1
13 24158 1 1 77 PHE HB2 H 17.829 -7.728 8.031 1.00 . A A . 77 PHE HB2 1 1
13 24159 1 1 77 PHE HB3 H 19.481 -7.946 7.487 1.00 . A A . 77 PHE HB3 1 1
13 24160 1 1 77 PHE HD1 H 17.313 -7.686 10.443 1.00 . A A . 77 PHE HD1 1 1
13 24161 1 1 77 PHE HD2 H 21.239 -8.475 9.037 1.00 . A A . 77 PHE HD2 1 1
13 24162 1 1 77 PHE HE1 H 17.933 -8.612 12.692 1.00 . A A . 77 PHE HE1 1 1
13 24163 1 1 77 PHE HE2 H 21.858 -9.401 11.286 1.00 . A A . 77 PHE HE2 1 1
13 24164 1 1 77 PHE HZ H 20.198 -9.458 13.087 1.00 . A A . 77 PHE HZ 1 1
13 24165 1 1 77 PHE N N 18.232 -5.355 9.193 1.00 . A A . 77 PHE N 1 1
13 24166 1 1 77 PHE O O 17.330 -5.421 6.520 1.00 . A A . 77 PHE O 1 1
13 24167 1 1 78 ILE C C 19.160 -5.977 3.599 1.00 . A A . 78 ILE C 1 1
13 24168 1 1 78 ILE CA C 19.167 -4.770 4.539 1.00 . A A . 78 ILE CA 1 1
13 24169 1 1 78 ILE CB C 20.117 -3.654 4.099 1.00 . A A . 78 ILE CB 1 1
13 24170 1 1 78 ILE CD1 C 19.444 -2.288 6.110 1.00 . A A . 78 ILE CD1 1 1
13 24171 1 1 78 ILE CG1 C 20.615 -2.852 5.303 1.00 . A A . 78 ILE CG1 1 1
13 24172 1 1 78 ILE CG2 C 19.461 -2.759 3.046 1.00 . A A . 78 ILE CG2 1 1
13 24173 1 1 78 ILE H H 20.468 -5.276 6.086 1.00 . A A . 78 ILE H 1 1
13 24174 1 1 78 ILE HA H 18.163 -4.346 4.566 1.00 . A A . 78 ILE HA 1 1
13 24175 1 1 78 ILE HB H 20.990 -4.111 3.634 1.00 . A A . 78 ILE HB 1 1
13 24176 1 1 78 ILE HD11 H 19.814 -1.872 7.047 1.00 . A A . 78 ILE HD11 1 1
13 24177 1 1 78 ILE HD12 H 18.950 -1.505 5.535 1.00 . A A . 78 ILE HD12 1 1
13 24178 1 1 78 ILE HD13 H 18.732 -3.086 6.323 1.00 . A A . 78 ILE HD13 1 1
13 24179 1 1 78 ILE HG12 H 21.228 -3.489 5.941 1.00 . A A . 78 ILE HG12 1 1
13 24180 1 1 78 ILE HG13 H 21.253 -2.036 4.962 1.00 . A A . 78 ILE HG13 1 1
13 24181 1 1 78 ILE HG21 H 19.873 -2.990 2.064 1.00 . A A . 78 ILE HG21 1 1
13 24182 1 1 78 ILE HG22 H 18.385 -2.934 3.039 1.00 . A A . 78 ILE HG22 1 1
13 24183 1 1 78 ILE HG23 H 19.656 -1.713 3.285 1.00 . A A . 78 ILE HG23 1 1
13 24184 1 1 78 ILE N N 19.490 -5.211 5.885 1.00 . A A . 78 ILE N 1 1
13 24185 1 1 78 ILE O O 19.991 -6.874 3.728 1.00 . A A . 78 ILE O 1 1
13 24186 1 1 79 PHE C C 18.012 -6.500 0.284 1.00 . A A . 79 PHE C 1 1
13 24187 1 1 79 PHE CA C 18.084 -7.042 1.713 1.00 . A A . 79 PHE CA 1 1
13 24188 1 1 79 PHE CB C 16.781 -7.776 2.034 1.00 . A A . 79 PHE CB 1 1
13 24189 1 1 79 PHE CD1 C 16.536 -7.552 4.516 1.00 . A A . 79 PHE CD1 1 1
13 24190 1 1 79 PHE CD2 C 16.880 -9.706 3.627 1.00 . A A . 79 PHE CD2 1 1
13 24191 1 1 79 PHE CE1 C 16.489 -8.100 5.825 1.00 . A A . 79 PHE CE1 1 1
13 24192 1 1 79 PHE CE2 C 16.834 -10.254 4.936 1.00 . A A . 79 PHE CE2 1 1
13 24193 1 1 79 PHE CG C 16.730 -8.366 3.445 1.00 . A A . 79 PHE CG 1 1
13 24194 1 1 79 PHE CZ C 16.639 -9.440 6.007 1.00 . A A . 79 PHE CZ 1 1
13 24195 1 1 79 PHE H H 17.539 -5.227 2.576 1.00 . A A . 79 PHE H 1 1
13 24196 1 1 79 PHE HA H 18.968 -7.672 1.816 1.00 . A A . 79 PHE HA 1 1
13 24197 1 1 79 PHE HB2 H 15.947 -7.084 1.911 1.00 . A A . 79 PHE HB2 1 1
13 24198 1 1 79 PHE HB3 H 16.639 -8.578 1.310 1.00 . A A . 79 PHE HB3 1 1
13 24199 1 1 79 PHE HD1 H 16.416 -6.479 4.371 1.00 . A A . 79 PHE HD1 1 1
13 24200 1 1 79 PHE HD2 H 17.036 -10.358 2.768 1.00 . A A . 79 PHE HD2 1 1
13 24201 1 1 79 PHE HE1 H 16.334 -7.448 6.685 1.00 . A A . 79 PHE HE1 1 1
13 24202 1 1 79 PHE HE2 H 16.953 -11.328 5.081 1.00 . A A . 79 PHE HE2 1 1
13 24203 1 1 79 PHE HZ H 16.603 -9.861 7.012 1.00 . A A . 79 PHE HZ 1 1
13 24204 1 1 79 PHE N N 18.211 -5.960 2.674 1.00 . A A . 79 PHE N 1 1
13 24205 1 1 79 PHE O O 17.221 -5.603 -0.005 1.00 . A A . 79 PHE O 1 1
13 24206 1 1 80 VAL C C 18.785 -7.887 -2.864 1.00 . A A . 80 VAL C 1 1
13 24207 1 1 80 VAL CA C 18.888 -6.653 -1.965 1.00 . A A . 80 VAL CA 1 1
13 24208 1 1 80 VAL CB C 20.148 -5.826 -2.228 1.00 . A A . 80 VAL CB 1 1
13 24209 1 1 80 VAL CG1 C 21.359 -6.428 -1.512 1.00 . A A . 80 VAL CG1 1 1
13 24210 1 1 80 VAL CG2 C 20.411 -5.690 -3.729 1.00 . A A . 80 VAL CG2 1 1
13 24211 1 1 80 VAL H H 19.488 -7.797 -0.331 1.00 . A A . 80 VAL H 1 1
13 24212 1 1 80 VAL HA H 18.023 -6.016 -2.144 1.00 . A A . 80 VAL HA 1 1
13 24213 1 1 80 VAL HB H 19.984 -4.827 -1.825 1.00 . A A . 80 VAL HB 1 1
13 24214 1 1 80 VAL HG11 H 21.159 -7.474 -1.278 1.00 . A A . 80 VAL HG11 1 1
13 24215 1 1 80 VAL HG12 H 22.234 -6.362 -2.159 1.00 . A A . 80 VAL HG12 1 1
13 24216 1 1 80 VAL HG13 H 21.546 -5.879 -0.590 1.00 . A A . 80 VAL HG13 1 1
13 24217 1 1 80 VAL HG21 H 20.387 -6.675 -4.194 1.00 . A A . 80 VAL HG21 1 1
13 24218 1 1 80 VAL HG22 H 19.644 -5.058 -4.177 1.00 . A A . 80 VAL HG22 1 1
13 24219 1 1 80 VAL HG23 H 21.391 -5.238 -3.887 1.00 . A A . 80 VAL HG23 1 1
13 24220 1 1 80 VAL N N 18.848 -7.068 -0.573 1.00 . A A . 80 VAL N 1 1
13 24221 1 1 80 VAL O O 19.530 -8.850 -2.690 1.00 . A A . 80 VAL O 1 1
13 24222 1 1 81 ASN C C 17.305 -10.185 -3.944 1.00 . A A . 81 ASN C 1 1
13 24223 1 1 81 ASN CA C 17.644 -8.918 -4.732 1.00 . A A . 81 ASN CA 1 1
13 24224 1 1 81 ASN CB C 18.905 -9.195 -5.553 1.00 . A A . 81 ASN CB 1 1
13 24225 1 1 81 ASN CG C 19.068 -8.164 -6.672 1.00 . A A . 81 ASN CG 1 1
13 24226 1 1 81 ASN H H 17.253 -7.031 -3.940 1.00 . A A . 81 ASN H 1 1
13 24227 1 1 81 ASN HA H 16.827 -8.596 -5.376 1.00 . A A . 81 ASN HA 1 1
13 24228 1 1 81 ASN HB2 H 19.779 -9.172 -4.903 1.00 . A A . 81 ASN HB2 1 1
13 24229 1 1 81 ASN HB3 H 18.852 -10.196 -5.981 1.00 . A A . 81 ASN HB3 1 1
13 24230 1 1 81 ASN HD21 H 21.073 -8.270 -6.413 1.00 . A A . 81 ASN HD21 1 1
13 24231 1 1 81 ASN HD22 H 20.542 -7.178 -7.648 1.00 . A A . 81 ASN HD22 1 1
13 24232 1 1 81 ASN N N 17.855 -7.818 -3.805 1.00 . A A . 81 ASN N 1 1
13 24233 1 1 81 ASN ND2 N 20.332 -7.844 -6.933 1.00 . A A . 81 ASN ND2 1 1
13 24234 1 1 81 ASN O O 17.730 -11.280 -4.309 1.00 . A A . 81 ASN O 1 1
13 24235 1 1 81 ASN OD1 O 18.109 -7.691 -7.260 1.00 . A A . 81 ASN OD1 1 1
13 24236 1 1 82 ASP C C 17.390 -11.788 -1.468 1.00 . A A . 82 ASP C 1 1
13 24237 1 1 82 ASP CA C 16.143 -11.107 -2.034 1.00 . A A . 82 ASP CA 1 1
13 24238 1 1 82 ASP CB C 15.357 -12.148 -2.834 1.00 . A A . 82 ASP CB 1 1
13 24239 1 1 82 ASP CG C 13.940 -11.727 -3.227 1.00 . A A . 82 ASP CG 1 1
13 24240 1 1 82 ASP H H 16.203 -9.099 -2.586 1.00 . A A . 82 ASP H 1 1
13 24241 1 1 82 ASP HA H 15.519 -10.667 -1.256 1.00 . A A . 82 ASP HA 1 1
13 24242 1 1 82 ASP HB2 H 15.915 -12.384 -3.741 1.00 . A A . 82 ASP HB2 1 1
13 24243 1 1 82 ASP HB3 H 15.299 -13.066 -2.249 1.00 . A A . 82 ASP HB3 1 1
13 24244 1 1 82 ASP HD2 H 12.603 -12.972 -2.770 1.00 . A A . 82 ASP HD2 1 1
13 24245 1 1 82 ASP N N 16.544 -9.993 -2.877 1.00 . A A . 82 ASP N 1 1
13 24246 1 1 82 ASP O O 17.410 -13.004 -1.286 1.00 . A A . 82 ASP O 1 1
13 24247 1 1 82 ASP OD1 O 13.733 -11.053 -4.247 1.00 . A A . 82 ASP OD1 1 1
13 24248 1 1 82 ASP OD2 O 13.011 -12.127 -2.426 1.00 . A A . 82 ASP OD2 1 1
13 24249 1 1 83 THR C C 20.098 -10.638 0.530 1.00 . A A . 83 THR C 1 1
13 24250 1 1 83 THR CA C 19.651 -11.483 -0.665 1.00 . A A . 83 THR CA 1 1
13 24251 1 1 83 THR CB C 20.677 -11.521 -1.799 1.00 . A A . 83 THR CB 1 1
13 24252 1 1 83 THR CG2 C 21.615 -10.312 -1.782 1.00 . A A . 83 THR CG2 1 1
13 24253 1 1 83 THR H H 18.379 -9.986 -1.357 1.00 . A A . 83 THR H 1 1
13 24254 1 1 83 THR HA H 19.479 -12.494 -0.295 1.00 . A A . 83 THR HA 1 1
13 24255 1 1 83 THR HB H 20.185 -11.618 -2.766 1.00 . A A . 83 THR HB 1 1
13 24256 1 1 83 THR HG1 H 21.683 -13.185 -2.276 1.00 . A A . 83 THR HG1 1 1
13 24257 1 1 83 THR HG21 H 21.115 -9.472 -1.300 1.00 . A A . 83 THR HG21 1 1
13 24258 1 1 83 THR HG22 H 22.520 -10.562 -1.229 1.00 . A A . 83 THR HG22 1 1
13 24259 1 1 83 THR HG23 H 21.877 -10.041 -2.805 1.00 . A A . 83 THR HG23 1 1
13 24260 1 1 83 THR N N 18.402 -10.974 -1.206 1.00 . A A . 83 THR N 1 1
13 24261 1 1 83 THR O O 19.369 -9.753 0.976 1.00 . A A . 83 THR O 1 1
13 24262 1 1 83 THR OG1 O 21.522 -12.619 -1.466 1.00 . A A . 83 THR OG1 1 1
13 24263 1 1 84 LEU C C 23.366 -10.139 2.005 1.00 . A A . 84 LEU C 1 1
13 24264 1 1 84 LEU CA C 21.845 -10.222 2.150 1.00 . A A . 84 LEU CA 1 1
13 24265 1 1 84 LEU CB C 21.386 -10.858 3.463 1.00 . A A . 84 LEU CB 1 1
13 24266 1 1 84 LEU CD1 C 19.782 -9.404 4.755 1.00 . A A . 84 LEU CD1 1 1
13 24267 1 1 84 LEU CD2 C 21.699 -10.560 5.948 1.00 . A A . 84 LEU CD2 1 1
13 24268 1 1 84 LEU CG C 21.223 -9.906 4.649 1.00 . A A . 84 LEU CG 1 1
13 24269 1 1 84 LEU H H 21.879 -11.663 0.647 1.00 . A A . 84 LEU H 1 1
13 24270 1 1 84 LEU HA H 21.440 -9.210 2.123 1.00 . A A . 84 LEU HA 1 1
13 24271 1 1 84 LEU HB2 H 20.433 -11.357 3.289 1.00 . A A . 84 LEU HB2 1 1
13 24272 1 1 84 LEU HB3 H 22.104 -11.631 3.739 1.00 . A A . 84 LEU HB3 1 1
13 24273 1 1 84 LEU HD11 H 19.373 -9.260 3.755 1.00 . A A . 84 LEU HD11 1 1
13 24274 1 1 84 LEU HD12 H 19.180 -10.138 5.291 1.00 . A A . 84 LEU HD12 1 1
13 24275 1 1 84 LEU HD13 H 19.765 -8.457 5.294 1.00 . A A . 84 LEU HD13 1 1
13 24276 1 1 84 LEU HD21 H 22.055 -11.569 5.737 1.00 . A A . 84 LEU HD21 1 1
13 24277 1 1 84 LEU HD22 H 22.510 -9.971 6.376 1.00 . A A . 84 LEU HD22 1 1
13 24278 1 1 84 LEU HD23 H 20.871 -10.608 6.655 1.00 . A A . 84 LEU HD23 1 1
13 24279 1 1 84 LEU HG H 21.855 -9.035 4.477 1.00 . A A . 84 LEU HG 1 1
13 24280 1 1 84 LEU N N 21.293 -10.942 1.015 1.00 . A A . 84 LEU N 1 1
13 24281 1 1 84 LEU O O 24.082 -11.059 2.397 1.00 . A A . 84 LEU O 1 1
13 24282 1 1 85 PRO C C 25.944 -8.435 2.541 1.00 . A A . 85 PRO C 1 1
13 24283 1 1 85 PRO CA C 25.250 -8.783 1.223 1.00 . A A . 85 PRO CA 1 1
13 24284 1 1 85 PRO CB C 25.337 -7.669 0.193 1.00 . A A . 85 PRO CB 1 1
13 24285 1 1 85 PRO CD C 23.009 -7.887 0.948 1.00 . A A . 85 PRO CD 1 1
13 24286 1 1 85 PRO CG C 23.979 -6.985 0.203 1.00 . A A . 85 PRO CG 1 1
13 24287 1 1 85 PRO HA H 25.685 -9.623 0.898 1.00 . A A . 85 PRO HA 1 1
13 24288 1 1 85 PRO HB2 H 26.130 -6.965 0.446 1.00 . A A . 85 PRO HB2 1 1
13 24289 1 1 85 PRO HB3 H 25.567 -8.067 -0.795 1.00 . A A . 85 PRO HB3 1 1
13 24290 1 1 85 PRO HD2 H 22.536 -7.360 1.777 1.00 . A A . 85 PRO HD2 1 1
13 24291 1 1 85 PRO HD3 H 22.210 -8.235 0.294 1.00 . A A . 85 PRO HD3 1 1
13 24292 1 1 85 PRO HG2 H 24.045 -6.012 0.688 1.00 . A A . 85 PRO HG2 1 1
13 24293 1 1 85 PRO HG3 H 23.633 -6.811 -0.816 1.00 . A A . 85 PRO HG3 1 1
13 24294 1 1 85 PRO N N 23.827 -8.998 1.425 1.00 . A A . 85 PRO N 1 1
13 24295 1 1 85 PRO O O 25.287 -8.083 3.519 1.00 . A A . 85 PRO O 1 1
13 24296 1 1 86 PRO C C 28.185 -6.741 3.935 1.00 . A A . 86 PRO C 1 1
13 24297 1 1 86 PRO CA C 28.090 -8.251 3.706 1.00 . A A . 86 PRO CA 1 1
13 24298 1 1 86 PRO CB C 29.441 -8.899 3.450 1.00 . A A . 86 PRO CB 1 1
13 24299 1 1 86 PRO CD C 28.112 -8.964 1.384 1.00 . A A . 86 PRO CD 1 1
13 24300 1 1 86 PRO CG C 29.512 -9.135 1.950 1.00 . A A . 86 PRO CG 1 1
13 24301 1 1 86 PRO HA H 27.649 -8.624 4.523 1.00 . A A . 86 PRO HA 1 1
13 24302 1 1 86 PRO HB2 H 30.253 -8.253 3.783 1.00 . A A . 86 PRO HB2 1 1
13 24303 1 1 86 PRO HB3 H 29.535 -9.836 3.998 1.00 . A A . 86 PRO HB3 1 1
13 24304 1 1 86 PRO HD2 H 28.093 -8.215 0.592 1.00 . A A . 86 PRO HD2 1 1
13 24305 1 1 86 PRO HD3 H 27.743 -9.894 0.953 1.00 . A A . 86 PRO HD3 1 1
13 24306 1 1 86 PRO HG2 H 30.200 -8.429 1.485 1.00 . A A . 86 PRO HG2 1 1
13 24307 1 1 86 PRO HG3 H 29.890 -10.135 1.738 1.00 . A A . 86 PRO HG3 1 1
13 24308 1 1 86 PRO N N 27.299 -8.549 2.525 1.00 . A A . 86 PRO N 1 1
13 24309 1 1 86 PRO O O 27.969 -5.955 3.015 1.00 . A A . 86 PRO O 1 1
13 24310 1 1 87 THR C C 29.930 -4.396 4.960 1.00 . A A . 87 THR C 1 1
13 24311 1 1 87 THR CA C 28.636 -4.979 5.531 1.00 . A A . 87 THR CA 1 1
13 24312 1 1 87 THR CB C 28.542 -4.874 7.054 1.00 . A A . 87 THR CB 1 1
13 24313 1 1 87 THR CG2 C 29.494 -5.836 7.767 1.00 . A A . 87 THR CG2 1 1
13 24314 1 1 87 THR H H 28.684 -7.027 5.912 1.00 . A A . 87 THR H 1 1
13 24315 1 1 87 THR HA H 27.810 -4.431 5.076 1.00 . A A . 87 THR HA 1 1
13 24316 1 1 87 THR HB H 27.516 -5.020 7.391 1.00 . A A . 87 THR HB 1 1
13 24317 1 1 87 THR HG1 H 29.071 -3.430 8.334 1.00 . A A . 87 THR HG1 1 1
13 24318 1 1 87 THR HG21 H 30.366 -6.017 7.139 1.00 . A A . 87 THR HG21 1 1
13 24319 1 1 87 THR HG22 H 29.813 -5.397 8.713 1.00 . A A . 87 THR HG22 1 1
13 24320 1 1 87 THR HG23 H 28.982 -6.779 7.959 1.00 . A A . 87 THR HG23 1 1
13 24321 1 1 87 THR N N 28.509 -6.381 5.169 1.00 . A A . 87 THR N 1 1
13 24322 1 1 87 THR O O 30.081 -3.179 4.873 1.00 . A A . 87 THR O 1 1
13 24323 1 1 87 THR OG1 O 29.069 -3.583 7.346 1.00 . A A . 87 THR OG1 1 1
13 24324 1 1 88 ALA C C 31.931 -4.574 2.538 1.00 . A A . 88 ALA C 1 1
13 24325 1 1 88 ALA CA C 32.108 -4.882 4.026 1.00 . A A . 88 ALA CA 1 1
13 24326 1 1 88 ALA CB C 33.150 -5.974 4.276 1.00 . A A . 88 ALA CB 1 1
13 24327 1 1 88 ALA H H 30.701 -6.281 4.661 1.00 . A A . 88 ALA H 1 1
13 24328 1 1 88 ALA HA H 32.420 -3.974 4.543 1.00 . A A . 88 ALA HA 1 1
13 24329 1 1 88 ALA HB1 H 33.975 -5.563 4.857 1.00 . A A . 88 ALA HB1 1 1
13 24330 1 1 88 ALA HB2 H 32.691 -6.795 4.828 1.00 . A A . 88 ALA HB2 1 1
13 24331 1 1 88 ALA HB3 H 33.525 -6.343 3.322 1.00 . A A . 88 ALA HB3 1 1
13 24332 1 1 88 ALA N N 30.831 -5.293 4.586 1.00 . A A . 88 ALA N 1 1
13 24333 1 1 88 ALA O O 32.681 -3.779 1.972 1.00 . A A . 88 ALA O 1 1
13 24334 1 1 89 ALA C C 30.583 -3.524 0.236 1.00 . A A . 89 ALA C 1 1
13 24335 1 1 89 ALA CA C 30.652 -5.023 0.535 1.00 . A A . 89 ALA CA 1 1
13 24336 1 1 89 ALA CB C 29.357 -5.751 0.169 1.00 . A A . 89 ALA CB 1 1
13 24337 1 1 89 ALA H H 30.332 -5.863 2.414 1.00 . A A . 89 ALA H 1 1
13 24338 1 1 89 ALA HA H 31.474 -5.461 -0.032 1.00 . A A . 89 ALA HA 1 1
13 24339 1 1 89 ALA HB1 H 29.511 -6.827 0.246 1.00 . A A . 89 ALA HB1 1 1
13 24340 1 1 89 ALA HB2 H 28.565 -5.448 0.853 1.00 . A A . 89 ALA HB2 1 1
13 24341 1 1 89 ALA HB3 H 29.073 -5.496 -0.852 1.00 . A A . 89 ALA HB3 1 1
13 24342 1 1 89 ALA N N 30.937 -5.218 1.947 1.00 . A A . 89 ALA N 1 1
13 24343 1 1 89 ALA O O 29.949 -2.769 0.972 1.00 . A A . 89 ALA O 1 1
13 24344 1 1 90 LEU C C 30.037 -1.447 -2.112 1.00 . A A . 90 LEU C 1 1
13 24345 1 1 90 LEU CA C 31.266 -1.742 -1.250 1.00 . A A . 90 LEU CA 1 1
13 24346 1 1 90 LEU CB C 32.592 -1.404 -1.934 1.00 . A A . 90 LEU CB 1 1
13 24347 1 1 90 LEU CD1 C 33.439 0.096 -0.092 1.00 . A A . 90 LEU CD1 1 1
13 24348 1 1 90 LEU CD2 C 34.461 0.222 -2.411 1.00 . A A . 90 LEU CD2 1 1
13 24349 1 1 90 LEU CG C 33.192 -0.037 -1.596 1.00 . A A . 90 LEU CG 1 1
13 24350 1 1 90 LEU H H 31.758 -3.758 -1.438 1.00 . A A . 90 LEU H 1 1
13 24351 1 1 90 LEU HA H 31.207 -1.138 -0.345 1.00 . A A . 90 LEU HA 1 1
13 24352 1 1 90 LEU HB2 H 33.320 -2.172 -1.673 1.00 . A A . 90 LEU HB2 1 1
13 24353 1 1 90 LEU HB3 H 32.446 -1.457 -3.013 1.00 . A A . 90 LEU HB3 1 1
13 24354 1 1 90 LEU HD11 H 34.501 0.268 0.088 1.00 . A A . 90 LEU HD11 1 1
13 24355 1 1 90 LEU HD12 H 32.863 0.935 0.299 1.00 . A A . 90 LEU HD12 1 1
13 24356 1 1 90 LEU HD13 H 33.130 -0.821 0.410 1.00 . A A . 90 LEU HD13 1 1
13 24357 1 1 90 LEU HD21 H 34.929 -0.729 -2.666 1.00 . A A . 90 LEU HD21 1 1
13 24358 1 1 90 LEU HD22 H 34.202 0.757 -3.325 1.00 . A A . 90 LEU HD22 1 1
13 24359 1 1 90 LEU HD23 H 35.154 0.823 -1.822 1.00 . A A . 90 LEU HD23 1 1
13 24360 1 1 90 LEU HG H 32.469 0.731 -1.872 1.00 . A A . 90 LEU HG 1 1
13 24361 1 1 90 LEU N N 31.245 -3.138 -0.845 1.00 . A A . 90 LEU N 1 1
13 24362 1 1 90 LEU O O 29.693 -2.228 -2.997 1.00 . A A . 90 LEU O 1 1
13 24363 1 1 91 MET C C 28.553 0.329 -4.035 1.00 . A A . 91 MET C 1 1
13 24364 1 1 91 MET CA C 28.225 0.091 -2.559 1.00 . A A . 91 MET CA 1 1
13 24365 1 1 91 MET CB C 27.661 1.376 -1.948 1.00 . A A . 91 MET CB 1 1
13 24366 1 1 91 MET CE C 24.856 0.304 -0.686 1.00 . A A . 91 MET CE 1 1
13 24367 1 1 91 MET CG C 27.425 1.210 -0.446 1.00 . A A . 91 MET CG 1 1
13 24368 1 1 91 MET H H 29.695 0.313 -1.100 1.00 . A A . 91 MET H 1 1
13 24369 1 1 91 MET HA H 27.521 -0.736 -2.464 1.00 . A A . 91 MET HA 1 1
13 24370 1 1 91 MET HB2 H 28.353 2.200 -2.123 1.00 . A A . 91 MET HB2 1 1
13 24371 1 1 91 MET HB3 H 26.724 1.636 -2.441 1.00 . A A . 91 MET HB3 1 1
13 24372 1 1 91 MET HE1 H 24.982 1.103 -1.417 1.00 . A A . 91 MET HE1 1 1
13 24373 1 1 91 MET HE2 H 24.317 -0.525 -1.145 1.00 . A A . 91 MET HE2 1 1
13 24374 1 1 91 MET HE3 H 24.290 0.677 0.167 1.00 . A A . 91 MET HE3 1 1
13 24375 1 1 91 MET HG2 H 28.379 1.143 0.076 1.00 . A A . 91 MET HG2 1 1
13 24376 1 1 91 MET HG3 H 26.907 2.085 -0.052 1.00 . A A . 91 MET HG3 1 1
13 24377 1 1 91 MET N N 29.409 -0.317 -1.822 1.00 . A A . 91 MET N 1 1
13 24378 1 1 91 MET O O 27.651 0.469 -4.860 1.00 . A A . 91 MET O 1 1
13 24379 1 1 91 MET SD S 26.458 -0.259 -0.138 1.00 . A A . 91 MET SD 1 1
13 24380 1 1 92 SER C C 30.321 -0.741 -6.448 1.00 . A A . 92 SER C 1 1
13 24381 1 1 92 SER CA C 30.303 0.584 -5.684 1.00 . A A . 92 SER CA 1 1
13 24382 1 1 92 SER CB C 31.692 1.226 -5.702 1.00 . A A . 92 SER CB 1 1
13 24383 1 1 92 SER H H 30.572 0.251 -3.645 1.00 . A A . 92 SER H 1 1
13 24384 1 1 92 SER HA H 29.581 1.270 -6.125 1.00 . A A . 92 SER HA 1 1
13 24385 1 1 92 SER HB2 H 31.893 1.628 -6.695 1.00 . A A . 92 SER HB2 1 1
13 24386 1 1 92 SER HB3 H 31.712 2.067 -5.008 1.00 . A A . 92 SER HB3 1 1
13 24387 1 1 92 SER HG H 32.711 -0.472 -5.989 1.00 . A A . 92 SER HG 1 1
13 24388 1 1 92 SER N N 29.846 0.366 -4.322 1.00 . A A . 92 SER N 1 1
13 24389 1 1 92 SER O O 29.878 -0.807 -7.594 1.00 . A A . 92 SER O 1 1
13 24390 1 1 92 SER OG O 32.714 0.297 -5.351 1.00 . A A . 92 SER OG 1 1
13 24391 1 1 93 ALA C C 29.532 -3.727 -6.386 1.00 . A A . 93 ALA C 1 1
13 24392 1 1 93 ALA CA C 30.920 -3.084 -6.386 1.00 . A A . 93 ALA CA 1 1
13 24393 1 1 93 ALA CB C 31.952 -3.926 -5.633 1.00 . A A . 93 ALA CB 1 1
13 24394 1 1 93 ALA H H 31.197 -1.702 -4.852 1.00 . A A . 93 ALA H 1 1
13 24395 1 1 93 ALA HA H 31.253 -2.958 -7.416 1.00 . A A . 93 ALA HA 1 1
13 24396 1 1 93 ALA HB1 H 31.601 -4.108 -4.617 1.00 . A A . 93 ALA HB1 1 1
13 24397 1 1 93 ALA HB2 H 32.089 -4.877 -6.147 1.00 . A A . 93 ALA HB2 1 1
13 24398 1 1 93 ALA HB3 H 32.902 -3.391 -5.599 1.00 . A A . 93 ALA HB3 1 1
13 24399 1 1 93 ALA N N 30.838 -1.764 -5.783 1.00 . A A . 93 ALA N 1 1
13 24400 1 1 93 ALA O O 29.171 -4.435 -7.325 1.00 . A A . 93 ALA O 1 1
13 24401 1 1 94 ILE C C 26.552 -3.409 -6.277 1.00 . A A . 94 ILE C 1 1
13 24402 1 1 94 ILE CA C 27.449 -4.000 -5.187 1.00 . A A . 94 ILE CA 1 1
13 24403 1 1 94 ILE CB C 26.920 -3.776 -3.769 1.00 . A A . 94 ILE CB 1 1
13 24404 1 1 94 ILE CD1 C 27.558 -6.006 -2.777 1.00 . A A . 94 ILE CD1 1 1
13 24405 1 1 94 ILE CG1 C 27.794 -4.494 -2.738 1.00 . A A . 94 ILE CG1 1 1
13 24406 1 1 94 ILE CG2 C 25.451 -4.188 -3.660 1.00 . A A . 94 ILE CG2 1 1
13 24407 1 1 94 ILE H H 29.090 -2.880 -4.562 1.00 . A A . 94 ILE H 1 1
13 24408 1 1 94 ILE HA H 27.516 -5.077 -5.340 1.00 . A A . 94 ILE HA 1 1
13 24409 1 1 94 ILE HB H 26.973 -2.710 -3.548 1.00 . A A . 94 ILE HB 1 1
13 24410 1 1 94 ILE HD11 H 28.497 -6.525 -2.584 1.00 . A A . 94 ILE HD11 1 1
13 24411 1 1 94 ILE HD12 H 26.828 -6.279 -2.015 1.00 . A A . 94 ILE HD12 1 1
13 24412 1 1 94 ILE HD13 H 27.181 -6.289 -3.760 1.00 . A A . 94 ILE HD13 1 1
13 24413 1 1 94 ILE HG12 H 28.845 -4.282 -2.936 1.00 . A A . 94 ILE HG12 1 1
13 24414 1 1 94 ILE HG13 H 27.574 -4.114 -1.741 1.00 . A A . 94 ILE HG13 1 1
13 24415 1 1 94 ILE HG21 H 25.386 -5.263 -3.492 1.00 . A A . 94 ILE HG21 1 1
13 24416 1 1 94 ILE HG22 H 24.986 -3.661 -2.826 1.00 . A A . 94 ILE HG22 1 1
13 24417 1 1 94 ILE HG23 H 24.932 -3.932 -4.584 1.00 . A A . 94 ILE HG23 1 1
13 24418 1 1 94 ILE N N 28.790 -3.457 -5.322 1.00 . A A . 94 ILE N 1 1
13 24419 1 1 94 ILE O O 26.021 -4.140 -7.112 1.00 . A A . 94 ILE O 1 1
13 24420 1 1 95 TYR C C 26.030 -1.726 -8.636 1.00 . A A . 95 TYR C 1 1
13 24421 1 1 95 TYR CA C 25.588 -1.396 -7.208 1.00 . A A . 95 TYR CA 1 1
13 24422 1 1 95 TYR CB C 25.804 0.097 -6.953 1.00 . A A . 95 TYR CB 1 1
13 24423 1 1 95 TYR CD1 C 25.645 1.068 -9.274 1.00 . A A . 95 TYR CD1 1 1
13 24424 1 1 95 TYR CD2 C 24.047 1.769 -7.640 1.00 . A A . 95 TYR CD2 1 1
13 24425 1 1 95 TYR CE1 C 25.024 1.926 -10.249 1.00 . A A . 95 TYR CE1 1 1
13 24426 1 1 95 TYR CE2 C 23.426 2.627 -8.616 1.00 . A A . 95 TYR CE2 1 1
13 24427 1 1 95 TYR CG C 25.144 1.008 -7.989 1.00 . A A . 95 TYR CG 1 1
13 24428 1 1 95 TYR CZ C 23.945 2.663 -9.872 1.00 . A A . 95 TYR CZ 1 1
13 24429 1 1 95 TYR H H 26.846 -1.506 -5.552 1.00 . A A . 95 TYR H 1 1
13 24430 1 1 95 TYR HA H 24.557 -1.721 -7.071 1.00 . A A . 95 TYR HA 1 1
13 24431 1 1 95 TYR HB2 H 25.416 0.346 -5.965 1.00 . A A . 95 TYR HB2 1 1
13 24432 1 1 95 TYR HB3 H 26.875 0.300 -6.934 1.00 . A A . 95 TYR HB3 1 1
13 24433 1 1 95 TYR HD1 H 26.512 0.467 -9.549 1.00 . A A . 95 TYR HD1 1 1
13 24434 1 1 95 TYR HD2 H 23.652 1.721 -6.625 1.00 . A A . 95 TYR HD2 1 1
13 24435 1 1 95 TYR HE1 H 25.410 1.983 -11.267 1.00 . A A . 95 TYR HE1 1 1
13 24436 1 1 95 TYR HE2 H 22.559 3.233 -8.353 1.00 . A A . 95 TYR HE2 1 1
13 24437 1 1 95 TYR HH H 23.629 3.195 -11.715 1.00 . A A . 95 TYR HH 1 1
13 24438 1 1 95 TYR N N 26.411 -2.093 -6.234 1.00 . A A . 95 TYR N 1 1
13 24439 1 1 95 TYR O O 25.253 -1.583 -9.578 1.00 . A A . 95 TYR O 1 1
13 24440 1 1 95 TYR OH O 23.358 3.473 -10.794 1.00 . A A . 95 TYR OH 1 1
13 24441 1 1 96 GLN C C 27.172 -3.788 -10.576 1.00 . A A . 96 GLN C 1 1
13 24442 1 1 96 GLN CA C 27.830 -2.513 -10.046 1.00 . A A . 96 GLN CA 1 1
13 24443 1 1 96 GLN CB C 29.350 -2.671 -9.968 1.00 . A A . 96 GLN CB 1 1
13 24444 1 1 96 GLN CD C 31.478 -1.319 -9.997 1.00 . A A . 96 GLN CD 1 1
13 24445 1 1 96 GLN CG C 30.060 -1.450 -10.556 1.00 . A A . 96 GLN CG 1 1
13 24446 1 1 96 GLN H H 27.901 -2.275 -7.978 1.00 . A A . 96 GLN H 1 1
13 24447 1 1 96 GLN HA H 27.592 -1.674 -10.700 1.00 . A A . 96 GLN HA 1 1
13 24448 1 1 96 GLN HB2 H 29.652 -2.807 -8.929 1.00 . A A . 96 GLN HB2 1 1
13 24449 1 1 96 GLN HB3 H 29.654 -3.568 -10.507 1.00 . A A . 96 GLN HB3 1 1
13 24450 1 1 96 GLN HE21 H 31.755 -3.290 -10.365 1.00 . A A . 96 GLN HE21 1 1
13 24451 1 1 96 GLN HE22 H 33.110 -2.469 -9.665 1.00 . A A . 96 GLN HE22 1 1
13 24452 1 1 96 GLN HG2 H 30.099 -1.536 -11.642 1.00 . A A . 96 GLN HG2 1 1
13 24453 1 1 96 GLN HG3 H 29.490 -0.549 -10.328 1.00 . A A . 96 GLN HG3 1 1
13 24454 1 1 96 GLN N N 27.276 -2.161 -8.750 1.00 . A A . 96 GLN N 1 1
13 24455 1 1 96 GLN NE2 N 32.172 -2.453 -10.010 1.00 . A A . 96 GLN NE2 1 1
13 24456 1 1 96 GLN O O 26.945 -3.920 -11.778 1.00 . A A . 96 GLN O 1 1
13 24457 1 1 96 GLN OE1 O 31.913 -0.257 -9.582 1.00 . A A . 96 GLN OE1 1 1
13 24458 1 1 97 GLU C C 24.809 -5.986 -9.526 1.00 . A A . 97 GLU C 1 1
13 24459 1 1 97 GLU CA C 26.258 -5.956 -10.014 1.00 . A A . 97 GLU CA 1 1
13 24460 1 1 97 GLU CB C 27.049 -7.141 -9.457 1.00 . A A . 97 GLU CB 1 1
13 24461 1 1 97 GLU CD C 29.038 -8.647 -9.822 1.00 . A A . 97 GLU CD 1 1
13 24462 1 1 97 GLU CG C 28.355 -7.341 -10.229 1.00 . A A . 97 GLU CG 1 1
13 24463 1 1 97 GLU H H 27.074 -4.581 -8.679 1.00 . A A . 97 GLU H 1 1
13 24464 1 1 97 GLU HA H 26.283 -5.991 -11.104 1.00 . A A . 97 GLU HA 1 1
13 24465 1 1 97 GLU HB2 H 27.269 -6.972 -8.402 1.00 . A A . 97 GLU HB2 1 1
13 24466 1 1 97 GLU HB3 H 26.445 -8.046 -9.516 1.00 . A A . 97 GLU HB3 1 1
13 24467 1 1 97 GLU HE2 H 30.709 -9.507 -9.688 1.00 . A A . 97 GLU HE2 1 1
13 24468 1 1 97 GLU HG2 H 28.150 -7.352 -11.300 1.00 . A A . 97 GLU HG2 1 1
13 24469 1 1 97 GLU HG3 H 29.025 -6.502 -10.041 1.00 . A A . 97 GLU HG3 1 1
13 24470 1 1 97 GLU N N 26.885 -4.695 -9.655 1.00 . A A . 97 GLU N 1 1
13 24471 1 1 97 GLU O O 24.097 -6.965 -9.744 1.00 . A A . 97 GLU O 1 1
13 24472 1 1 97 GLU OE1 O 28.404 -9.511 -9.198 1.00 . A A . 97 GLU OE1 1 1
13 24473 1 1 97 GLU OE2 O 30.274 -8.750 -10.178 1.00 . A A . 97 GLU OE2 1 1
13 24474 1 1 98 HIS C C 22.281 -3.759 -9.169 1.00 . A A . 98 HIS C 1 1
13 24475 1 1 98 HIS CA C 23.063 -4.791 -8.354 1.00 . A A . 98 HIS CA 1 1
13 24476 1 1 98 HIS CB C 23.081 -4.474 -6.857 1.00 . A A . 98 HIS CB 1 1
13 24477 1 1 98 HIS CD2 C 24.329 -6.217 -5.362 1.00 . A A . 98 HIS CD2 1 1
13 24478 1 1 98 HIS CE1 C 22.614 -7.479 -4.857 1.00 . A A . 98 HIS CE1 1 1
13 24479 1 1 98 HIS CG C 23.230 -5.689 -5.973 1.00 . A A . 98 HIS CG 1 1
13 24480 1 1 98 HIS H H 25.000 -4.109 -8.702 1.00 . A A . 98 HIS H 1 1
13 24481 1 1 98 HIS HA H 22.598 -5.769 -8.480 1.00 . A A . 98 HIS HA 1 1
13 24482 1 1 98 HIS HB2 H 23.901 -3.786 -6.653 1.00 . A A . 98 HIS HB2 1 1
13 24483 1 1 98 HIS HB3 H 22.158 -3.957 -6.594 1.00 . A A . 98 HIS HB3 1 1
13 24484 1 1 98 HIS HD1 H 21.218 -6.384 -5.933 1.00 . A A . 98 HIS HD1 1 1
13 24485 1 1 98 HIS HD2 H 25.342 -5.819 -5.417 1.00 . A A . 98 HIS HD2 1 1
13 24486 1 1 98 HIS HE1 H 22.017 -8.283 -4.427 1.00 . A A . 98 HIS HE1 1 1
13 24487 1 1 98 HIS N N 24.414 -4.901 -8.875 1.00 . A A . 98 HIS N 1 1
13 24488 1 1 98 HIS ND1 N 22.165 -6.507 -5.637 1.00 . A A . 98 HIS ND1 1 1
13 24489 1 1 98 HIS NE2 N 23.955 -7.297 -4.687 1.00 . A A . 98 HIS NE2 1 1
13 24490 1 1 98 HIS O O 21.051 -3.776 -9.182 1.00 . A A . 98 HIS O 1 1
13 24491 1 1 99 LYS C C 21.291 -2.458 -11.481 1.00 . A A . 99 LYS C 1 1
13 24492 1 1 99 LYS CA C 22.419 -1.849 -10.646 1.00 . A A . 99 LYS CA 1 1
13 24493 1 1 99 LYS CB C 23.483 -1.132 -11.480 1.00 . A A . 99 LYS CB 1 1
13 24494 1 1 99 LYS CD C 22.918 -1.496 -13.911 1.00 . A A . 99 LYS CD 1 1
13 24495 1 1 99 LYS CE C 24.330 -1.583 -14.494 1.00 . A A . 99 LYS CE 1 1
13 24496 1 1 99 LYS CG C 22.869 -0.515 -12.738 1.00 . A A . 99 LYS CG 1 1
13 24497 1 1 99 LYS H H 24.027 -2.880 -9.814 1.00 . A A . 99 LYS H 1 1
13 24498 1 1 99 LYS HA H 21.989 -1.111 -9.969 1.00 . A A . 99 LYS HA 1 1
13 24499 1 1 99 LYS HB2 H 23.955 -0.353 -10.882 1.00 . A A . 99 LYS HB2 1 1
13 24500 1 1 99 LYS HB3 H 24.266 -1.836 -11.761 1.00 . A A . 99 LYS HB3 1 1
13 24501 1 1 99 LYS HD2 H 22.598 -2.483 -13.577 1.00 . A A . 99 LYS HD2 1 1
13 24502 1 1 99 LYS HD3 H 22.220 -1.179 -14.685 1.00 . A A . 99 LYS HD3 1 1
13 24503 1 1 99 LYS HE2 H 24.771 -0.587 -14.542 1.00 . A A . 99 LYS HE2 1 1
13 24504 1 1 99 LYS HE3 H 24.964 -2.181 -13.840 1.00 . A A . 99 LYS HE3 1 1
13 24505 1 1 99 LYS HG2 H 21.835 -0.230 -12.541 1.00 . A A . 99 LYS HG2 1 1
13 24506 1 1 99 LYS HG3 H 23.405 0.397 -13.000 1.00 . A A . 99 LYS HG3 1 1
13 24507 1 1 99 LYS HZ1 H 24.894 -2.999 -15.914 1.00 . A A . 99 LYS HZ1 1 1
13 24508 1 1 99 LYS HZ3 H 24.607 -1.532 -16.559 1.00 . A A . 99 LYS HZ3 1 1
13 24509 1 1 99 LYS N N 23.027 -2.886 -9.830 1.00 . A A . 99 LYS N 1 1
13 24510 1 1 99 LYS NZ N 24.297 -2.183 -15.846 1.00 . A A . 99 LYS NZ 1 1
13 24511 1 1 99 LYS O O 21.402 -3.590 -11.949 1.00 . A A . 99 LYS O 1 1
13 24512 1 1 100 ASP C C 19.091 -1.442 -13.778 1.00 . A A . 100 ASP C 1 1
13 24513 1 1 100 ASP CA C 19.083 -2.129 -12.411 1.00 . A A . 100 ASP CA 1 1
13 24514 1 1 100 ASP CB C 17.773 -1.767 -11.709 1.00 . A A . 100 ASP CB 1 1
13 24515 1 1 100 ASP CG C 16.597 -2.697 -12.014 1.00 . A A . 100 ASP CG 1 1
13 24516 1 1 100 ASP H H 20.148 -0.760 -11.257 1.00 . A A . 100 ASP H 1 1
13 24517 1 1 100 ASP HA H 19.194 -3.210 -12.487 1.00 . A A . 100 ASP HA 1 1
13 24518 1 1 100 ASP HB2 H 17.944 -1.764 -10.632 1.00 . A A . 100 ASP HB2 1 1
13 24519 1 1 100 ASP HB3 H 17.495 -0.751 -11.990 1.00 . A A . 100 ASP HB3 1 1
13 24520 1 1 100 ASP HD2 H 15.041 -2.665 -13.074 1.00 . A A . 100 ASP HD2 1 1
13 24521 1 1 100 ASP N N 20.231 -1.680 -11.641 1.00 . A A . 100 ASP N 1 1
13 24522 1 1 100 ASP O O 19.981 -0.645 -14.071 1.00 . A A . 100 ASP O 1 1
13 24523 1 1 100 ASP OD1 O 16.706 -3.926 -11.890 1.00 . A A . 100 ASP OD1 1 1
13 24524 1 1 100 ASP OD2 O 15.518 -2.104 -12.399 1.00 . A A . 100 ASP OD2 1 1
13 24525 1 1 101 LYS C C 17.642 0.288 -15.788 1.00 . A A . 101 LYS C 1 1
13 24526 1 1 101 LYS CA C 17.971 -1.202 -15.908 1.00 . A A . 101 LYS CA 1 1
13 24527 1 1 101 LYS CB C 16.960 -1.989 -16.744 1.00 . A A . 101 LYS CB 1 1
13 24528 1 1 101 LYS CD C 16.836 -3.843 -18.449 1.00 . A A . 101 LYS CD 1 1
13 24529 1 1 101 LYS CE C 17.018 -5.355 -18.600 1.00 . A A . 101 LYS CE 1 1
13 24530 1 1 101 LYS CG C 17.546 -3.329 -17.195 1.00 . A A . 101 LYS CG 1 1
13 24531 1 1 101 LYS H H 17.370 -2.425 -14.333 1.00 . A A . 101 LYS H 1 1
13 24532 1 1 101 LYS HA H 18.940 -1.303 -16.396 1.00 . A A . 101 LYS HA 1 1
13 24533 1 1 101 LYS HB2 H 16.056 -2.162 -16.160 1.00 . A A . 101 LYS HB2 1 1
13 24534 1 1 101 LYS HB3 H 16.668 -1.404 -17.616 1.00 . A A . 101 LYS HB3 1 1
13 24535 1 1 101 LYS HD2 H 15.774 -3.604 -18.394 1.00 . A A . 101 LYS HD2 1 1
13 24536 1 1 101 LYS HD3 H 17.232 -3.336 -19.329 1.00 . A A . 101 LYS HD3 1 1
13 24537 1 1 101 LYS HE2 H 18.074 -5.589 -18.733 1.00 . A A . 101 LYS HE2 1 1
13 24538 1 1 101 LYS HE3 H 16.691 -5.859 -17.691 1.00 . A A . 101 LYS HE3 1 1
13 24539 1 1 101 LYS HG2 H 18.611 -3.214 -17.397 1.00 . A A . 101 LYS HG2 1 1
13 24540 1 1 101 LYS HG3 H 17.450 -4.060 -16.393 1.00 . A A . 101 LYS HG3 1 1
13 24541 1 1 101 LYS HZ1 H 16.039 -6.846 -19.678 1.00 . A A . 101 LYS HZ1 1 1
13 24542 1 1 101 LYS HZ3 H 16.742 -5.729 -20.632 1.00 . A A . 101 LYS HZ3 1 1
13 24543 1 1 101 LYS N N 18.090 -1.776 -14.579 1.00 . A A . 101 LYS N 1 1
13 24544 1 1 101 LYS NZ N 16.244 -5.856 -19.758 1.00 . A A . 101 LYS NZ 1 1
13 24545 1 1 101 LYS O O 17.815 1.044 -16.742 1.00 . A A . 101 LYS O 1 1
13 24546 1 1 102 ASP C C 18.037 2.788 -13.792 1.00 . A A . 102 ASP C 1 1
13 24547 1 1 102 ASP CA C 16.818 2.049 -14.350 1.00 . A A . 102 ASP CA 1 1
13 24548 1 1 102 ASP CB C 15.693 2.147 -13.318 1.00 . A A . 102 ASP CB 1 1
13 24549 1 1 102 ASP CG C 16.147 2.078 -11.858 1.00 . A A . 102 ASP CG 1 1
13 24550 1 1 102 ASP H H 17.035 0.042 -13.836 1.00 . A A . 102 ASP H 1 1
13 24551 1 1 102 ASP HA H 16.495 2.446 -15.312 1.00 . A A . 102 ASP HA 1 1
13 24552 1 1 102 ASP HB2 H 15.158 3.084 -13.473 1.00 . A A . 102 ASP HB2 1 1
13 24553 1 1 102 ASP HB3 H 14.982 1.341 -13.500 1.00 . A A . 102 ASP HB3 1 1
13 24554 1 1 102 ASP HD2 H 14.999 3.435 -11.235 1.00 . A A . 102 ASP HD2 1 1
13 24555 1 1 102 ASP N N 17.173 0.664 -14.607 1.00 . A A . 102 ASP N 1 1
13 24556 1 1 102 ASP O O 18.058 4.017 -13.754 1.00 . A A . 102 ASP O 1 1
13 24557 1 1 102 ASP OD1 O 17.266 1.639 -11.557 1.00 . A A . 102 ASP OD1 1 1
13 24558 1 1 102 ASP OD2 O 15.285 2.506 -10.999 1.00 . A A . 102 ASP OD2 1 1
13 24559 1 1 103 GLY C C 20.222 2.523 -11.290 1.00 . A A . 103 GLY C 1 1
13 24560 1 1 103 GLY CA C 20.241 2.572 -12.819 1.00 . A A . 103 GLY CA 1 1
13 24561 1 1 103 GLY H H 18.996 1.008 -13.408 1.00 . A A . 103 GLY H 1 1
13 24562 1 1 103 GLY HA2 H 21.103 2.021 -13.194 1.00 . A A . 103 GLY HA2 1 1
13 24563 1 1 103 GLY HA3 H 20.352 3.604 -13.152 1.00 . A A . 103 GLY HA3 1 1
13 24564 1 1 103 GLY N N 19.022 2.007 -13.373 1.00 . A A . 103 GLY N 1 1
13 24565 1 1 103 GLY O O 21.145 1.995 -10.671 1.00 . A A . 103 GLY O 1 1
13 24566 1 1 104 PHE C C 19.190 1.709 -8.684 1.00 . A A . 104 PHE C 1 1
13 24567 1 1 104 PHE CA C 19.010 3.107 -9.280 1.00 . A A . 104 PHE CA 1 1
13 24568 1 1 104 PHE CB C 17.590 3.594 -8.988 1.00 . A A . 104 PHE CB 1 1
13 24569 1 1 104 PHE CD1 C 17.792 5.259 -7.127 1.00 . A A . 104 PHE CD1 1 1
13 24570 1 1 104 PHE CD2 C 17.194 6.052 -9.263 1.00 . A A . 104 PHE CD2 1 1
13 24571 1 1 104 PHE CE1 C 17.729 6.583 -6.618 1.00 . A A . 104 PHE CE1 1 1
13 24572 1 1 104 PHE CE2 C 17.131 7.376 -8.754 1.00 . A A . 104 PHE CE2 1 1
13 24573 1 1 104 PHE CG C 17.523 5.021 -8.439 1.00 . A A . 104 PHE CG 1 1
13 24574 1 1 104 PHE CZ C 17.400 7.613 -7.442 1.00 . A A . 104 PHE CZ 1 1
13 24575 1 1 104 PHE H H 18.415 3.507 -11.236 1.00 . A A . 104 PHE H 1 1
13 24576 1 1 104 PHE HA H 19.781 3.769 -8.886 1.00 . A A . 104 PHE HA 1 1
13 24577 1 1 104 PHE HB2 H 17.002 3.540 -9.904 1.00 . A A . 104 PHE HB2 1 1
13 24578 1 1 104 PHE HB3 H 17.125 2.918 -8.270 1.00 . A A . 104 PHE HB3 1 1
13 24579 1 1 104 PHE HD1 H 18.055 4.433 -6.467 1.00 . A A . 104 PHE HD1 1 1
13 24580 1 1 104 PHE HD2 H 16.978 5.861 -10.315 1.00 . A A . 104 PHE HD2 1 1
13 24581 1 1 104 PHE HE1 H 17.945 6.773 -5.567 1.00 . A A . 104 PHE HE1 1 1
13 24582 1 1 104 PHE HE2 H 16.868 8.202 -9.415 1.00 . A A . 104 PHE HE2 1 1
13 24583 1 1 104 PHE HZ H 17.352 8.630 -7.052 1.00 . A A . 104 PHE HZ 1 1
13 24584 1 1 104 PHE N N 19.161 3.080 -10.725 1.00 . A A . 104 PHE N 1 1
13 24585 1 1 104 PHE O O 19.255 0.722 -9.416 1.00 . A A . 104 PHE O 1 1
13 24586 1 1 105 LEU C C 18.193 0.131 -5.811 1.00 . A A . 105 LEU C 1 1
13 24587 1 1 105 LEU CA C 19.435 0.409 -6.660 1.00 . A A . 105 LEU CA 1 1
13 24588 1 1 105 LEU CB C 20.739 0.414 -5.859 1.00 . A A . 105 LEU CB 1 1
13 24589 1 1 105 LEU CD1 C 21.760 -1.392 -7.292 1.00 . A A . 105 LEU CD1 1 1
13 24590 1 1 105 LEU CD2 C 22.849 -0.738 -5.097 1.00 . A A . 105 LEU CD2 1 1
13 24591 1 1 105 LEU CG C 21.534 -0.893 -5.864 1.00 . A A . 105 LEU CG 1 1
13 24592 1 1 105 LEU H H 19.211 2.476 -6.774 1.00 . A A . 105 LEU H 1 1
13 24593 1 1 105 LEU HA H 19.522 -0.375 -7.412 1.00 . A A . 105 LEU HA 1 1
13 24594 1 1 105 LEU HB2 H 21.378 1.207 -6.247 1.00 . A A . 105 LEU HB2 1 1
13 24595 1 1 105 LEU HB3 H 20.506 0.670 -4.825 1.00 . A A . 105 LEU HB3 1 1
13 24596 1 1 105 LEU HD11 H 22.605 -2.080 -7.308 1.00 . A A . 105 LEU HD11 1 1
13 24597 1 1 105 LEU HD12 H 20.865 -1.908 -7.642 1.00 . A A . 105 LEU HD12 1 1
13 24598 1 1 105 LEU HD13 H 21.969 -0.545 -7.945 1.00 . A A . 105 LEU HD13 1 1
13 24599 1 1 105 LEU HD21 H 22.651 -0.769 -4.025 1.00 . A A . 105 LEU HD21 1 1
13 24600 1 1 105 LEU HD22 H 23.525 -1.550 -5.365 1.00 . A A . 105 LEU HD22 1 1
13 24601 1 1 105 LEU HD23 H 23.309 0.217 -5.353 1.00 . A A . 105 LEU HD23 1 1
13 24602 1 1 105 LEU HG H 20.948 -1.652 -5.346 1.00 . A A . 105 LEU HG 1 1
13 24603 1 1 105 LEU N N 19.265 1.669 -7.362 1.00 . A A . 105 LEU N 1 1
13 24604 1 1 105 LEU O O 17.764 0.982 -5.034 1.00 . A A . 105 LEU O 1 1
13 24605 1 1 106 TYR C C 16.832 -2.392 -4.087 1.00 . A A . 106 TYR C 1 1
13 24606 1 1 106 TYR CA C 16.465 -1.466 -5.248 1.00 . A A . 106 TYR CA 1 1
13 24607 1 1 106 TYR CB C 15.588 -2.233 -6.240 1.00 . A A . 106 TYR CB 1 1
13 24608 1 1 106 TYR CD1 C 15.884 -0.833 -8.315 1.00 . A A . 106 TYR CD1 1 1
13 24609 1 1 106 TYR CD2 C 13.674 -1.130 -7.455 1.00 . A A . 106 TYR CD2 1 1
13 24610 1 1 106 TYR CE1 C 15.359 -0.021 -9.383 1.00 . A A . 106 TYR CE1 1 1
13 24611 1 1 106 TYR CE2 C 13.149 -0.318 -8.522 1.00 . A A . 106 TYR CE2 1 1
13 24612 1 1 106 TYR CG C 15.031 -1.370 -7.374 1.00 . A A . 106 TYR CG 1 1
13 24613 1 1 106 TYR CZ C 14.018 0.196 -9.433 1.00 . A A . 106 TYR CZ 1 1
13 24614 1 1 106 TYR H H 18.005 -1.752 -6.622 1.00 . A A . 106 TYR H 1 1
13 24615 1 1 106 TYR HA H 15.996 -0.566 -4.851 1.00 . A A . 106 TYR HA 1 1
13 24616 1 1 106 TYR HB2 H 16.171 -3.048 -6.670 1.00 . A A . 106 TYR HB2 1 1
13 24617 1 1 106 TYR HB3 H 14.757 -2.686 -5.699 1.00 . A A . 106 TYR HB3 1 1
13 24618 1 1 106 TYR HD1 H 16.956 -1.023 -8.251 1.00 . A A . 106 TYR HD1 1 1
13 24619 1 1 106 TYR HD2 H 13.000 -1.555 -6.711 1.00 . A A . 106 TYR HD2 1 1
13 24620 1 1 106 TYR HE1 H 16.022 0.410 -10.133 1.00 . A A . 106 TYR HE1 1 1
13 24621 1 1 106 TYR HE2 H 12.080 -0.120 -8.598 1.00 . A A . 106 TYR HE2 1 1
13 24622 1 1 106 TYR HH H 12.743 1.497 -10.113 1.00 . A A . 106 TYR HH 1 1
13 24623 1 1 106 TYR N N 17.650 -1.065 -5.988 1.00 . A A . 106 TYR N 1 1
13 24624 1 1 106 TYR O O 17.358 -3.484 -4.301 1.00 . A A . 106 TYR O 1 1
13 24625 1 1 106 TYR OH O 13.522 0.963 -10.441 1.00 . A A . 106 TYR OH 1 1
13 24626 1 1 107 VAL C C 15.724 -2.471 -0.656 1.00 . A A . 107 VAL C 1 1
13 24627 1 1 107 VAL CA C 16.831 -2.697 -1.687 1.00 . A A . 107 VAL CA 1 1
13 24628 1 1 107 VAL CB C 18.222 -2.338 -1.159 1.00 . A A . 107 VAL CB 1 1
13 24629 1 1 107 VAL CG1 C 19.147 -1.908 -2.299 1.00 . A A . 107 VAL CG1 1 1
13 24630 1 1 107 VAL CG2 C 18.137 -1.253 -0.083 1.00 . A A . 107 VAL CG2 1 1
13 24631 1 1 107 VAL H H 16.112 -1.035 -2.717 1.00 . A A . 107 VAL H 1 1
13 24632 1 1 107 VAL HA H 16.839 -3.749 -1.970 1.00 . A A . 107 VAL HA 1 1
13 24633 1 1 107 VAL HB H 18.647 -3.231 -0.701 1.00 . A A . 107 VAL HB 1 1
13 24634 1 1 107 VAL HG11 H 20.182 -1.933 -1.956 1.00 . A A . 107 VAL HG11 1 1
13 24635 1 1 107 VAL HG12 H 19.027 -2.590 -3.141 1.00 . A A . 107 VAL HG12 1 1
13 24636 1 1 107 VAL HG13 H 18.893 -0.896 -2.612 1.00 . A A . 107 VAL HG13 1 1
13 24637 1 1 107 VAL HG21 H 18.000 -1.719 0.892 1.00 . A A . 107 VAL HG21 1 1
13 24638 1 1 107 VAL HG22 H 19.058 -0.670 -0.082 1.00 . A A . 107 VAL HG22 1 1
13 24639 1 1 107 VAL HG23 H 17.292 -0.598 -0.295 1.00 . A A . 107 VAL HG23 1 1
13 24640 1 1 107 VAL N N 16.539 -1.924 -2.883 1.00 . A A . 107 VAL N 1 1
13 24641 1 1 107 VAL O O 14.930 -1.541 -0.786 1.00 . A A . 107 VAL O 1 1
13 24642 1 1 108 THR C C 15.222 -3.908 2.678 1.00 . A A . 108 THR C 1 1
13 24643 1 1 108 THR CA C 14.709 -3.246 1.398 1.00 . A A . 108 THR CA 1 1
13 24644 1 1 108 THR CB C 13.410 -3.862 0.874 1.00 . A A . 108 THR CB 1 1
13 24645 1 1 108 THR CG2 C 12.173 -3.320 1.594 1.00 . A A . 108 THR CG2 1 1
13 24646 1 1 108 THR H H 16.356 -4.093 0.443 1.00 . A A . 108 THR H 1 1
13 24647 1 1 108 THR HA H 14.546 -2.193 1.625 1.00 . A A . 108 THR HA 1 1
13 24648 1 1 108 THR HB H 13.446 -4.950 0.928 1.00 . A A . 108 THR HB 1 1
13 24649 1 1 108 THR HG1 H 13.380 -4.095 -1.113 1.00 . A A . 108 THR HG1 1 1
13 24650 1 1 108 THR HG21 H 11.296 -3.453 0.960 1.00 . A A . 108 THR HG21 1 1
13 24651 1 1 108 THR HG22 H 12.031 -3.860 2.529 1.00 . A A . 108 THR HG22 1 1
13 24652 1 1 108 THR HG23 H 12.311 -2.259 1.804 1.00 . A A . 108 THR HG23 1 1
13 24653 1 1 108 THR N N 15.706 -3.339 0.345 1.00 . A A . 108 THR N 1 1
13 24654 1 1 108 THR O O 15.751 -5.018 2.639 1.00 . A A . 108 THR O 1 1
13 24655 1 1 108 THR OG1 O 13.293 -3.351 -0.451 1.00 . A A . 108 THR OG1 1 1
13 24656 1 1 109 TYR C C 14.293 -4.119 5.935 1.00 . A A . 109 TYR C 1 1
13 24657 1 1 109 TYR CA C 15.488 -3.703 5.074 1.00 . A A . 109 TYR CA 1 1
13 24658 1 1 109 TYR CB C 16.213 -2.541 5.756 1.00 . A A . 109 TYR CB 1 1
13 24659 1 1 109 TYR CD1 C 14.220 -1.121 6.363 1.00 . A A . 109 TYR CD1 1 1
13 24660 1 1 109 TYR CD2 C 15.963 -0.130 5.061 1.00 . A A . 109 TYR CD2 1 1
13 24661 1 1 109 TYR CE1 C 13.492 0.121 6.335 1.00 . A A . 109 TYR CE1 1 1
13 24662 1 1 109 TYR CE2 C 15.235 1.112 5.033 1.00 . A A . 109 TYR CE2 1 1
13 24663 1 1 109 TYR CG C 15.440 -1.221 5.726 1.00 . A A . 109 TYR CG 1 1
13 24664 1 1 109 TYR CZ C 14.036 1.177 5.671 1.00 . A A . 109 TYR CZ 1 1
13 24665 1 1 109 TYR H H 14.617 -2.296 3.807 1.00 . A A . 109 TYR H 1 1
13 24666 1 1 109 TYR HA H 16.120 -4.573 4.897 1.00 . A A . 109 TYR HA 1 1
13 24667 1 1 109 TYR HB2 H 16.413 -2.810 6.793 1.00 . A A . 109 TYR HB2 1 1
13 24668 1 1 109 TYR HB3 H 17.179 -2.396 5.273 1.00 . A A . 109 TYR HB3 1 1
13 24669 1 1 109 TYR HD1 H 13.807 -1.983 6.888 1.00 . A A . 109 TYR HD1 1 1
13 24670 1 1 109 TYR HD2 H 16.926 -0.209 4.558 1.00 . A A . 109 TYR HD2 1 1
13 24671 1 1 109 TYR HE1 H 12.528 0.214 6.834 1.00 . A A . 109 TYR HE1 1 1
13 24672 1 1 109 TYR HE2 H 15.637 1.981 4.512 1.00 . A A . 109 TYR HE2 1 1
13 24673 1 1 109 TYR HH H 12.866 2.483 6.510 1.00 . A A . 109 TYR HH 1 1
13 24674 1 1 109 TYR N N 15.048 -3.198 3.784 1.00 . A A . 109 TYR N 1 1
13 24675 1 1 109 TYR O O 13.146 -4.007 5.507 1.00 . A A . 109 TYR O 1 1
13 24676 1 1 109 TYR OH O 13.349 2.350 5.645 1.00 . A A . 109 TYR OH 1 1
13 24677 1 1 110 SER C C 14.180 -5.284 9.438 1.00 . A A . 110 SER C 1 1
13 24678 1 1 110 SER CA C 13.572 -5.025 8.058 1.00 . A A . 110 SER CA 1 1
13 24679 1 1 110 SER CB C 12.865 -6.281 7.545 1.00 . A A . 110 SER CB 1 1
13 24680 1 1 110 SER H H 15.541 -4.679 7.473 1.00 . A A . 110 SER H 1 1
13 24681 1 1 110 SER HA H 12.860 -4.201 8.103 1.00 . A A . 110 SER HA 1 1
13 24682 1 1 110 SER HB2 H 11.964 -6.456 8.133 1.00 . A A . 110 SER HB2 1 1
13 24683 1 1 110 SER HB3 H 12.548 -6.124 6.514 1.00 . A A . 110 SER HB3 1 1
13 24684 1 1 110 SER HG H 13.343 -8.079 8.283 1.00 . A A . 110 SER HG 1 1
13 24685 1 1 110 SER N N 14.605 -4.591 7.133 1.00 . A A . 110 SER N 1 1
13 24686 1 1 110 SER O O 15.193 -5.972 9.554 1.00 . A A . 110 SER O 1 1
13 24687 1 1 110 SER OG O 13.704 -7.431 7.613 1.00 . A A . 110 SER OG 1 1
13 24688 1 1 111 GLY C C 14.318 -6.346 12.118 1.00 . A A . 111 GLY C 1 1
13 24689 1 1 111 GLY CA C 14.001 -4.880 11.816 1.00 . A A . 111 GLY CA 1 1
13 24690 1 1 111 GLY H H 12.713 -4.161 10.345 1.00 . A A . 111 GLY H 1 1
13 24691 1 1 111 GLY HA2 H 14.891 -4.271 11.975 1.00 . A A . 111 GLY HA2 1 1
13 24692 1 1 111 GLY HA3 H 13.240 -4.519 12.507 1.00 . A A . 111 GLY HA3 1 1
13 24693 1 1 111 GLY N N 13.536 -4.719 10.449 1.00 . A A . 111 GLY N 1 1
13 24694 1 1 111 GLY O O 15.102 -6.643 13.018 1.00 . A A . 111 GLY O 1 1
13 24695 1 1 112 GLU C C 14.797 -9.199 10.410 1.00 . A A . 112 GLU C 1 1
13 24696 1 1 112 GLU CA C 13.899 -8.652 11.522 1.00 . A A . 112 GLU CA 1 1
13 24697 1 1 112 GLU CB C 12.563 -9.397 11.564 1.00 . A A . 112 GLU CB 1 1
13 24698 1 1 112 GLU CD C 13.330 -10.688 13.590 1.00 . A A . 112 GLU CD 1 1
13 24699 1 1 112 GLU CG C 12.729 -10.785 12.187 1.00 . A A . 112 GLU CG 1 1
13 24700 1 1 112 GLU H H 13.057 -6.975 10.618 1.00 . A A . 112 GLU H 1 1
13 24701 1 1 112 GLU HA H 14.397 -8.758 12.486 1.00 . A A . 112 GLU HA 1 1
13 24702 1 1 112 GLU HB2 H 11.839 -8.821 12.139 1.00 . A A . 112 GLU HB2 1 1
13 24703 1 1 112 GLU HB3 H 12.164 -9.493 10.554 1.00 . A A . 112 GLU HB3 1 1
13 24704 1 1 112 GLU HE2 H 13.201 -9.839 15.266 1.00 . A A . 112 GLU HE2 1 1
13 24705 1 1 112 GLU HG2 H 11.760 -11.283 12.236 1.00 . A A . 112 GLU HG2 1 1
13 24706 1 1 112 GLU HG3 H 13.370 -11.397 11.553 1.00 . A A . 112 GLU HG3 1 1
13 24707 1 1 112 GLU N N 13.693 -7.224 11.348 1.00 . A A . 112 GLU N 1 1
13 24708 1 1 112 GLU O O 14.904 -8.597 9.343 1.00 . A A . 112 GLU O 1 1
13 24709 1 1 112 GLU OE1 O 14.332 -11.358 13.883 1.00 . A A . 112 GLU OE1 1 1
13 24710 1 1 112 GLU OE2 O 12.720 -9.880 14.390 1.00 . A A . 112 GLU OE2 1 1
13 24711 1 1 113 ASN C C 15.523 -12.019 8.949 1.00 . A A . 113 ASN C 1 1
13 24712 1 1 113 ASN CA C 16.304 -10.966 9.737 1.00 . A A . 113 ASN CA 1 1
13 24713 1 1 113 ASN CB C 17.468 -11.668 10.439 1.00 . A A . 113 ASN CB 1 1
13 24714 1 1 113 ASN CG C 18.614 -11.941 9.462 1.00 . A A . 113 ASN CG 1 1
13 24715 1 1 113 ASN H H 15.326 -10.814 11.570 1.00 . A A . 113 ASN H 1 1
13 24716 1 1 113 ASN HA H 16.667 -10.156 9.105 1.00 . A A . 113 ASN HA 1 1
13 24717 1 1 113 ASN HB2 H 17.827 -11.050 11.262 1.00 . A A . 113 ASN HB2 1 1
13 24718 1 1 113 ASN HB3 H 17.124 -12.607 10.873 1.00 . A A . 113 ASN HB3 1 1
13 24719 1 1 113 ASN HD21 H 17.461 -13.351 8.579 1.00 . A A . 113 ASN HD21 1 1
13 24720 1 1 113 ASN HD22 H 19.035 -13.140 7.886 1.00 . A A . 113 ASN HD22 1 1
13 24721 1 1 113 ASN N N 15.419 -10.332 10.699 1.00 . A A . 113 ASN N 1 1
13 24722 1 1 113 ASN ND2 N 18.348 -12.889 8.569 1.00 . A A . 113 ASN ND2 1 1
13 24723 1 1 113 ASN O O 15.745 -13.217 9.119 1.00 . A A . 113 ASN O 1 1
13 24724 1 1 113 ASN OD1 O 19.669 -11.331 9.516 1.00 . A A . 113 ASN OD1 1 1
13 24725 1 1 114 THR C C 13.860 -11.989 5.822 1.00 . A A . 114 THR C 1 1
13 24726 1 1 114 THR CA C 13.810 -12.419 7.289 1.00 . A A . 114 THR CA 1 1
13 24727 1 1 114 THR CB C 12.396 -12.430 7.872 1.00 . A A . 114 THR CB 1 1
13 24728 1 1 114 THR CG2 C 12.328 -13.129 9.231 1.00 . A A . 114 THR CG2 1 1
13 24729 1 1 114 THR H H 14.451 -10.559 7.972 1.00 . A A . 114 THR H 1 1
13 24730 1 1 114 THR HA H 14.233 -13.423 7.343 1.00 . A A . 114 THR HA 1 1
13 24731 1 1 114 THR HB H 11.689 -12.873 7.170 1.00 . A A . 114 THR HB 1 1
13 24732 1 1 114 THR HG1 H 11.831 -10.583 7.348 1.00 . A A . 114 THR HG1 1 1
13 24733 1 1 114 THR HG21 H 11.782 -12.501 9.936 1.00 . A A . 114 THR HG21 1 1
13 24734 1 1 114 THR HG22 H 11.815 -14.085 9.123 1.00 . A A . 114 THR HG22 1 1
13 24735 1 1 114 THR HG23 H 13.338 -13.299 9.604 1.00 . A A . 114 THR HG23 1 1
13 24736 1 1 114 THR N N 14.625 -11.535 8.104 1.00 . A A . 114 THR N 1 1
13 24737 1 1 114 THR O O 14.157 -10.835 5.519 1.00 . A A . 114 THR O 1 1
13 24738 1 1 114 THR OG1 O 12.134 -11.062 8.172 1.00 . A A . 114 THR OG1 1 1
13 24739 1 1 115 PHE C C 12.165 -12.336 3.019 1.00 . A A . 115 PHE C 1 1
13 24740 1 1 115 PHE CA C 13.571 -12.675 3.520 1.00 . A A . 115 PHE CA 1 1
13 24741 1 1 115 PHE CB C 14.051 -13.953 2.830 1.00 . A A . 115 PHE CB 1 1
13 24742 1 1 115 PHE CD1 C 16.551 -14.092 2.906 1.00 . A A . 115 PHE CD1 1 1
13 24743 1 1 115 PHE CD2 C 15.320 -15.437 4.398 1.00 . A A . 115 PHE CD2 1 1
13 24744 1 1 115 PHE CE1 C 17.761 -14.613 3.434 1.00 . A A . 115 PHE CE1 1 1
13 24745 1 1 115 PHE CE2 C 16.531 -15.958 4.926 1.00 . A A . 115 PHE CE2 1 1
13 24746 1 1 115 PHE CG C 15.356 -14.515 3.399 1.00 . A A . 115 PHE CG 1 1
13 24747 1 1 115 PHE CZ C 17.726 -15.535 4.433 1.00 . A A . 115 PHE CZ 1 1
13 24748 1 1 115 PHE H H 13.323 -13.878 5.203 1.00 . A A . 115 PHE H 1 1
13 24749 1 1 115 PHE HA H 14.229 -11.823 3.353 1.00 . A A . 115 PHE HA 1 1
13 24750 1 1 115 PHE HB2 H 13.274 -14.713 2.912 1.00 . A A . 115 PHE HB2 1 1
13 24751 1 1 115 PHE HB3 H 14.188 -13.750 1.768 1.00 . A A . 115 PHE HB3 1 1
13 24752 1 1 115 PHE HD1 H 16.579 -13.352 2.106 1.00 . A A . 115 PHE HD1 1 1
13 24753 1 1 115 PHE HD2 H 14.363 -15.776 4.793 1.00 . A A . 115 PHE HD2 1 1
13 24754 1 1 115 PHE HE1 H 18.719 -14.274 3.039 1.00 . A A . 115 PHE HE1 1 1
13 24755 1 1 115 PHE HE2 H 16.503 -16.698 5.727 1.00 . A A . 115 PHE HE2 1 1
13 24756 1 1 115 PHE HZ H 18.655 -15.936 4.838 1.00 . A A . 115 PHE HZ 1 1
13 24757 1 1 115 PHE N N 13.564 -12.941 4.949 1.00 . A A . 115 PHE N 1 1
13 24758 1 1 115 PHE O O 11.971 -12.078 1.832 1.00 . A A . 115 PHE O 1 1
13 24759 1 1 116 GLY C C 8.948 -13.274 3.805 1.00 . A A . 116 GLY C 1 1
13 24760 1 1 116 GLY CA C 9.840 -12.045 3.616 1.00 . A A . 116 GLY CA 1 1
13 24761 1 1 116 GLY H H 11.387 -12.559 4.912 1.00 . A A . 116 GLY H 1 1
13 24762 1 1 116 GLY HA2 H 9.481 -11.230 4.245 1.00 . A A . 116 GLY HA2 1 1
13 24763 1 1 116 GLY HA3 H 9.777 -11.702 2.583 1.00 . A A . 116 GLY HA3 1 1
13 24764 1 1 116 GLY N N 11.221 -12.348 3.948 1.00 . A A . 116 GLY N 1 1
13 24765 1 1 116 GLY O O 9.153 -14.300 3.158 1.00 . A A . 116 GLY O 1 1
14 24766 1 1 1 MET C C 2.731 0.831 -1.046 1.00 . A A . 1 MET C 1 1
14 24767 1 1 1 MET CA C 1.259 1.135 -1.332 1.00 . A A . 1 MET CA 1 1
14 24768 1 1 1 MET CB C 1.156 2.393 -2.197 1.00 . A A . 1 MET CB 1 1
14 24769 1 1 1 MET CE C 0.033 2.425 -5.234 1.00 . A A . 1 MET CE 1 1
14 24770 1 1 1 MET CG C -0.302 2.710 -2.534 1.00 . A A . 1 MET CG 1 1
14 24771 1 1 1 MET H1 H 1.030 1.785 0.634 1.00 . A A . 1 MET H1 1 1
14 24772 1 1 1 MET HA H 0.792 0.280 -1.819 1.00 . A A . 1 MET HA 1 1
14 24773 1 1 1 MET HB2 H 1.603 3.237 -1.672 1.00 . A A . 1 MET HB2 1 1
14 24774 1 1 1 MET HB3 H 1.724 2.254 -3.117 1.00 . A A . 1 MET HB3 1 1
14 24775 1 1 1 MET HE1 H -0.001 3.510 -5.133 1.00 . A A . 1 MET HE1 1 1
14 24776 1 1 1 MET HE2 H 1.070 2.091 -5.218 1.00 . A A . 1 MET HE2 1 1
14 24777 1 1 1 MET HE3 H -0.429 2.133 -6.177 1.00 . A A . 1 MET HE3 1 1
14 24778 1 1 1 MET HG2 H -0.930 2.548 -1.658 1.00 . A A . 1 MET HG2 1 1
14 24779 1 1 1 MET HG3 H -0.401 3.760 -2.808 1.00 . A A . 1 MET HG3 1 1
14 24780 1 1 1 MET N N 0.518 1.334 -0.098 1.00 . A A . 1 MET N 1 1
14 24781 1 1 1 MET O O 3.276 1.280 -0.039 1.00 . A A . 1 MET O 1 1
14 24782 1 1 1 MET SD S -0.856 1.675 -3.879 1.00 . A A . 1 MET SD 1 1
14 24783 1 1 2 LYS C C 5.606 0.779 -2.446 1.00 . A A . 2 LYS C 1 1
14 24784 1 1 2 LYS CA C 4.729 -0.299 -1.806 1.00 . A A . 2 LYS CA 1 1
14 24785 1 1 2 LYS CB C 4.973 -1.702 -2.366 1.00 . A A . 2 LYS CB 1 1
14 24786 1 1 2 LYS CD C 4.597 -4.161 -1.955 1.00 . A A . 2 LYS CD 1 1
14 24787 1 1 2 LYS CE C 3.694 -5.203 -1.291 1.00 . A A . 2 LYS CE 1 1
14 24788 1 1 2 LYS CG C 4.131 -2.742 -1.624 1.00 . A A . 2 LYS CG 1 1
14 24789 1 1 2 LYS H H 2.880 -0.290 -2.765 1.00 . A A . 2 LYS H 1 1
14 24790 1 1 2 LYS HA H 4.950 -0.335 -0.739 1.00 . A A . 2 LYS HA 1 1
14 24791 1 1 2 LYS HB2 H 4.728 -1.721 -3.428 1.00 . A A . 2 LYS HB2 1 1
14 24792 1 1 2 LYS HB3 H 6.029 -1.954 -2.279 1.00 . A A . 2 LYS HB3 1 1
14 24793 1 1 2 LYS HD2 H 4.592 -4.307 -3.035 1.00 . A A . 2 LYS HD2 1 1
14 24794 1 1 2 LYS HD3 H 5.625 -4.299 -1.619 1.00 . A A . 2 LYS HD3 1 1
14 24795 1 1 2 LYS HE2 H 3.463 -4.896 -0.271 1.00 . A A . 2 LYS HE2 1 1
14 24796 1 1 2 LYS HE3 H 2.748 -5.267 -1.827 1.00 . A A . 2 LYS HE3 1 1
14 24797 1 1 2 LYS HG2 H 4.203 -2.573 -0.549 1.00 . A A . 2 LYS HG2 1 1
14 24798 1 1 2 LYS HG3 H 3.082 -2.627 -1.895 1.00 . A A . 2 LYS HG3 1 1
14 24799 1 1 2 LYS HZ1 H 4.798 -6.723 -0.387 1.00 . A A . 2 LYS HZ1 1 1
14 24800 1 1 2 LYS HZ3 H 5.076 -6.600 -1.987 1.00 . A A . 2 LYS HZ3 1 1
14 24801 1 1 2 LYS N N 3.331 0.071 -1.949 1.00 . A A . 2 LYS N 1 1
14 24802 1 1 2 LYS NZ N 4.355 -6.528 -1.278 1.00 . A A . 2 LYS NZ 1 1
14 24803 1 1 2 LYS O O 6.252 1.556 -1.745 1.00 . A A . 2 LYS O 1 1
14 24804 1 1 3 SER C C 5.462 2.668 -5.333 1.00 . A A . 3 SER C 1 1
14 24805 1 1 3 SER CA C 6.385 1.763 -4.514 1.00 . A A . 3 SER CA 1 1
14 24806 1 1 3 SER CB C 7.395 1.068 -5.429 1.00 . A A . 3 SER CB 1 1
14 24807 1 1 3 SER H H 5.070 0.157 -4.334 1.00 . A A . 3 SER H 1 1
14 24808 1 1 3 SER HA H 6.917 2.342 -3.759 1.00 . A A . 3 SER HA 1 1
14 24809 1 1 3 SER HB2 H 8.270 0.777 -4.848 1.00 . A A . 3 SER HB2 1 1
14 24810 1 1 3 SER HB3 H 6.956 0.152 -5.825 1.00 . A A . 3 SER HB3 1 1
14 24811 1 1 3 SER HG H 8.788 2.054 -6.474 1.00 . A A . 3 SER HG 1 1
14 24812 1 1 3 SER N N 5.599 0.793 -3.771 1.00 . A A . 3 SER N 1 1
14 24813 1 1 3 SER O O 4.808 2.210 -6.268 1.00 . A A . 3 SER O 1 1
14 24814 1 1 3 SER OG O 7.800 1.905 -6.510 1.00 . A A . 3 SER OG 1 1
14 24815 1 1 4 THR C C 5.403 5.609 -6.740 1.00 . A A . 4 THR C 1 1
14 24816 1 1 4 THR CA C 4.606 4.909 -5.638 1.00 . A A . 4 THR CA 1 1
14 24817 1 1 4 THR CB C 4.043 5.872 -4.591 1.00 . A A . 4 THR CB 1 1
14 24818 1 1 4 THR CG2 C 2.997 5.212 -3.690 1.00 . A A . 4 THR CG2 1 1
14 24819 1 1 4 THR H H 5.973 4.301 -4.189 1.00 . A A . 4 THR H 1 1
14 24820 1 1 4 THR HA H 3.787 4.379 -6.123 1.00 . A A . 4 THR HA 1 1
14 24821 1 1 4 THR HB H 3.640 6.768 -5.063 1.00 . A A . 4 THR HB 1 1
14 24822 1 1 4 THR HG1 H 5.575 6.992 -3.955 1.00 . A A . 4 THR HG1 1 1
14 24823 1 1 4 THR HG21 H 2.135 5.871 -3.591 1.00 . A A . 4 THR HG21 1 1
14 24824 1 1 4 THR HG22 H 2.683 4.266 -4.131 1.00 . A A . 4 THR HG22 1 1
14 24825 1 1 4 THR HG23 H 3.429 5.028 -2.706 1.00 . A A . 4 THR HG23 1 1
14 24826 1 1 4 THR N N 5.438 3.936 -4.951 1.00 . A A . 4 THR N 1 1
14 24827 1 1 4 THR O O 4.867 6.447 -7.463 1.00 . A A . 4 THR O 1 1
14 24828 1 1 4 THR OG1 O 5.143 6.121 -3.720 1.00 . A A . 4 THR OG1 1 1
14 24829 1 1 5 PHE C C 7.146 5.373 -9.244 1.00 . A A . 5 PHE C 1 1
14 24830 1 1 5 PHE CA C 7.548 5.820 -7.837 1.00 . A A . 5 PHE CA 1 1
14 24831 1 1 5 PHE CB C 8.963 5.317 -7.541 1.00 . A A . 5 PHE CB 1 1
14 24832 1 1 5 PHE CD1 C 8.783 6.278 -5.235 1.00 . A A . 5 PHE CD1 1 1
14 24833 1 1 5 PHE CD2 C 10.217 4.438 -5.560 1.00 . A A . 5 PHE CD2 1 1
14 24834 1 1 5 PHE CE1 C 9.128 6.305 -3.858 1.00 . A A . 5 PHE CE1 1 1
14 24835 1 1 5 PHE CE2 C 10.563 4.464 -4.182 1.00 . A A . 5 PHE CE2 1 1
14 24836 1 1 5 PHE CG C 9.335 5.345 -6.057 1.00 . A A . 5 PHE CG 1 1
14 24837 1 1 5 PHE CZ C 10.011 5.397 -3.361 1.00 . A A . 5 PHE CZ 1 1
14 24838 1 1 5 PHE H H 7.101 4.555 -6.243 1.00 . A A . 5 PHE H 1 1
14 24839 1 1 5 PHE HA H 7.453 6.903 -7.761 1.00 . A A . 5 PHE HA 1 1
14 24840 1 1 5 PHE HB2 H 9.059 4.295 -7.909 1.00 . A A . 5 PHE HB2 1 1
14 24841 1 1 5 PHE HB3 H 9.677 5.924 -8.096 1.00 . A A . 5 PHE HB3 1 1
14 24842 1 1 5 PHE HD1 H 8.075 7.005 -5.634 1.00 . A A . 5 PHE HD1 1 1
14 24843 1 1 5 PHE HD2 H 10.660 3.690 -6.218 1.00 . A A . 5 PHE HD2 1 1
14 24844 1 1 5 PHE HE1 H 8.686 7.052 -3.200 1.00 . A A . 5 PHE HE1 1 1
14 24845 1 1 5 PHE HE2 H 11.270 3.737 -3.784 1.00 . A A . 5 PHE HE2 1 1
14 24846 1 1 5 PHE HZ H 10.276 5.418 -2.304 1.00 . A A . 5 PHE HZ 1 1
14 24847 1 1 5 PHE N N 6.672 5.238 -6.835 1.00 . A A . 5 PHE N 1 1
14 24848 1 1 5 PHE O O 7.192 6.161 -10.187 1.00 . A A . 5 PHE O 1 1
14 24849 1 1 6 LYS C C 4.861 3.832 -10.839 1.00 . A A . 6 LYS C 1 1
14 24850 1 1 6 LYS CA C 6.348 3.548 -10.616 1.00 . A A . 6 LYS CA 1 1
14 24851 1 1 6 LYS CB C 6.708 2.062 -10.689 1.00 . A A . 6 LYS CB 1 1
14 24852 1 1 6 LYS CD C 4.560 0.768 -10.413 1.00 . A A . 6 LYS CD 1 1
14 24853 1 1 6 LYS CE C 4.788 -0.551 -11.153 1.00 . A A . 6 LYS CE 1 1
14 24854 1 1 6 LYS CG C 5.844 1.242 -9.728 1.00 . A A . 6 LYS CG 1 1
14 24855 1 1 6 LYS H H 6.724 3.474 -8.569 1.00 . A A . 6 LYS H 1 1
14 24856 1 1 6 LYS HA H 6.917 4.055 -11.395 1.00 . A A . 6 LYS HA 1 1
14 24857 1 1 6 LYS HB2 H 6.570 1.700 -11.707 1.00 . A A . 6 LYS HB2 1 1
14 24858 1 1 6 LYS HB3 H 7.761 1.927 -10.443 1.00 . A A . 6 LYS HB3 1 1
14 24859 1 1 6 LYS HD2 H 3.773 0.642 -9.670 1.00 . A A . 6 LYS HD2 1 1
14 24860 1 1 6 LYS HD3 H 4.217 1.528 -11.115 1.00 . A A . 6 LYS HD3 1 1
14 24861 1 1 6 LYS HE2 H 5.327 -0.365 -12.082 1.00 . A A . 6 LYS HE2 1 1
14 24862 1 1 6 LYS HE3 H 5.412 -1.210 -10.549 1.00 . A A . 6 LYS HE3 1 1
14 24863 1 1 6 LYS HG2 H 6.409 0.380 -9.371 1.00 . A A . 6 LYS HG2 1 1
14 24864 1 1 6 LYS HG3 H 5.594 1.843 -8.854 1.00 . A A . 6 LYS HG3 1 1
14 24865 1 1 6 LYS HZ1 H 3.609 -2.016 -12.051 1.00 . A A . 6 LYS HZ1 1 1
14 24866 1 1 6 LYS HZ3 H 2.846 -0.586 -11.906 1.00 . A A . 6 LYS HZ3 1 1
14 24867 1 1 6 LYS N N 6.759 4.109 -9.341 1.00 . A A . 6 LYS N 1 1
14 24868 1 1 6 LYS NZ N 3.496 -1.211 -11.445 1.00 . A A . 6 LYS NZ 1 1
14 24869 1 1 6 LYS O O 4.425 4.025 -11.972 1.00 . A A . 6 LYS O 1 1
14 24870 1 1 7 SER C C 2.439 5.608 -9.935 1.00 . A A . 7 SER C 1 1
14 24871 1 1 7 SER CA C 2.695 4.106 -9.798 1.00 . A A . 7 SER CA 1 1
14 24872 1 1 7 SER CB C 1.983 3.557 -8.560 1.00 . A A . 7 SER CB 1 1
14 24873 1 1 7 SER H H 4.486 3.690 -8.820 1.00 . A A . 7 SER H 1 1
14 24874 1 1 7 SER HA H 2.343 3.576 -10.684 1.00 . A A . 7 SER HA 1 1
14 24875 1 1 7 SER HB2 H 2.369 2.563 -8.332 1.00 . A A . 7 SER HB2 1 1
14 24876 1 1 7 SER HB3 H 2.207 4.191 -7.703 1.00 . A A . 7 SER HB3 1 1
14 24877 1 1 7 SER HG H 0.133 4.284 -8.328 1.00 . A A . 7 SER HG 1 1
14 24878 1 1 7 SER N N 4.124 3.848 -9.738 1.00 . A A . 7 SER N 1 1
14 24879 1 1 7 SER O O 1.946 6.067 -10.964 1.00 . A A . 7 SER O 1 1
14 24880 1 1 7 SER OG O 0.572 3.486 -8.743 1.00 . A A . 7 SER OG 1 1
14 24881 1 1 8 GLU C C 3.349 8.415 -10.041 1.00 . A A . 8 GLU C 1 1
14 24882 1 1 8 GLU CA C 2.600 7.774 -8.870 1.00 . A A . 8 GLU CA 1 1
14 24883 1 1 8 GLU CB C 3.051 8.375 -7.537 1.00 . A A . 8 GLU CB 1 1
14 24884 1 1 8 GLU CD C 1.029 9.497 -6.531 1.00 . A A . 8 GLU CD 1 1
14 24885 1 1 8 GLU CG C 2.350 9.709 -7.273 1.00 . A A . 8 GLU CG 1 1
14 24886 1 1 8 GLU H H 3.186 5.952 -8.048 1.00 . A A . 8 GLU H 1 1
14 24887 1 1 8 GLU HA H 1.528 7.929 -8.988 1.00 . A A . 8 GLU HA 1 1
14 24888 1 1 8 GLU HB2 H 2.832 7.678 -6.728 1.00 . A A . 8 GLU HB2 1 1
14 24889 1 1 8 GLU HB3 H 4.131 8.523 -7.547 1.00 . A A . 8 GLU HB3 1 1
14 24890 1 1 8 GLU HE2 H 0.583 10.487 -4.993 1.00 . A A . 8 GLU HE2 1 1
14 24891 1 1 8 GLU HG2 H 3.001 10.355 -6.685 1.00 . A A . 8 GLU HG2 1 1
14 24892 1 1 8 GLU HG3 H 2.163 10.219 -8.217 1.00 . A A . 8 GLU HG3 1 1
14 24893 1 1 8 GLU N N 2.786 6.333 -8.881 1.00 . A A . 8 GLU N 1 1
14 24894 1 1 8 GLU O O 2.835 9.328 -10.685 1.00 . A A . 8 GLU O 1 1
14 24895 1 1 8 GLU OE1 O 0.007 9.186 -7.161 1.00 . A A . 8 GLU OE1 1 1
14 24896 1 1 8 GLU OE2 O 1.088 9.664 -5.253 1.00 . A A . 8 GLU OE2 1 1
14 24897 1 1 9 TYR C C 5.763 7.303 -12.332 1.00 . A A . 9 TYR C 1 1
14 24898 1 1 9 TYR CA C 5.374 8.422 -11.363 1.00 . A A . 9 TYR CA 1 1
14 24899 1 1 9 TYR CB C 6.640 8.973 -10.704 1.00 . A A . 9 TYR CB 1 1
14 24900 1 1 9 TYR CD1 C 6.513 11.439 -11.216 1.00 . A A . 9 TYR CD1 1 1
14 24901 1 1 9 TYR CD2 C 6.443 10.752 -8.928 1.00 . A A . 9 TYR CD2 1 1
14 24902 1 1 9 TYR CE1 C 6.408 12.815 -10.806 1.00 . A A . 9 TYR CE1 1 1
14 24903 1 1 9 TYR CE2 C 6.338 12.128 -8.517 1.00 . A A . 9 TYR CE2 1 1
14 24904 1 1 9 TYR CG C 6.529 10.436 -10.268 1.00 . A A . 9 TYR CG 1 1
14 24905 1 1 9 TYR CZ C 6.326 13.092 -9.477 1.00 . A A . 9 TYR CZ 1 1
14 24906 1 1 9 TYR H H 4.960 7.167 -9.752 1.00 . A A . 9 TYR H 1 1
14 24907 1 1 9 TYR HA H 4.795 9.173 -11.900 1.00 . A A . 9 TYR HA 1 1
14 24908 1 1 9 TYR HB2 H 6.880 8.363 -9.833 1.00 . A A . 9 TYR HB2 1 1
14 24909 1 1 9 TYR HB3 H 7.472 8.875 -11.401 1.00 . A A . 9 TYR HB3 1 1
14 24910 1 1 9 TYR HD1 H 6.581 11.189 -12.275 1.00 . A A . 9 TYR HD1 1 1
14 24911 1 1 9 TYR HD2 H 6.455 9.959 -8.179 1.00 . A A . 9 TYR HD2 1 1
14 24912 1 1 9 TYR HE1 H 6.395 13.617 -11.544 1.00 . A A . 9 TYR HE1 1 1
14 24913 1 1 9 TYR HE2 H 6.269 12.391 -7.462 1.00 . A A . 9 TYR HE2 1 1
14 24914 1 1 9 TYR HH H 5.795 14.932 -9.812 1.00 . A A . 9 TYR HH 1 1
14 24915 1 1 9 TYR N N 4.550 7.910 -10.281 1.00 . A A . 9 TYR N 1 1
14 24916 1 1 9 TYR O O 5.630 6.124 -12.009 1.00 . A A . 9 TYR O 1 1
14 24917 1 1 9 TYR OH O 6.226 14.392 -9.089 1.00 . A A . 9 TYR OH 1 1
14 24918 1 1 10 PRO C C 8.001 6.130 -14.190 1.00 . A A . 10 PRO C 1 1
14 24919 1 1 10 PRO CA C 6.659 6.772 -14.548 1.00 . A A . 10 PRO CA 1 1
14 24920 1 1 10 PRO CB C 6.709 7.572 -15.839 1.00 . A A . 10 PRO CB 1 1
14 24921 1 1 10 PRO CD C 6.421 9.113 -13.946 1.00 . A A . 10 PRO CD 1 1
14 24922 1 1 10 PRO CG C 6.780 9.032 -15.421 1.00 . A A . 10 PRO CG 1 1
14 24923 1 1 10 PRO HA H 6.002 6.019 -14.603 1.00 . A A . 10 PRO HA 1 1
14 24924 1 1 10 PRO HB2 H 7.577 7.295 -16.437 1.00 . A A . 10 PRO HB2 1 1
14 24925 1 1 10 PRO HB3 H 5.827 7.383 -16.450 1.00 . A A . 10 PRO HB3 1 1
14 24926 1 1 10 PRO HD2 H 7.209 9.603 -13.374 1.00 . A A . 10 PRO HD2 1 1
14 24927 1 1 10 PRO HD3 H 5.509 9.689 -13.791 1.00 . A A . 10 PRO HD3 1 1
14 24928 1 1 10 PRO HG2 H 7.779 9.431 -15.594 1.00 . A A . 10 PRO HG2 1 1
14 24929 1 1 10 PRO HG3 H 6.090 9.633 -16.015 1.00 . A A . 10 PRO HG3 1 1
14 24930 1 1 10 PRO N N 6.249 7.724 -13.530 1.00 . A A . 10 PRO N 1 1
14 24931 1 1 10 PRO O O 8.732 6.642 -13.344 1.00 . A A . 10 PRO O 1 1
14 24932 1 1 11 PHE C C 10.720 5.070 -15.181 1.00 . A A . 11 PHE C 1 1
14 24933 1 1 11 PHE CA C 9.525 4.300 -14.614 1.00 . A A . 11 PHE CA 1 1
14 24934 1 1 11 PHE CB C 9.410 2.957 -15.337 1.00 . A A . 11 PHE CB 1 1
14 24935 1 1 11 PHE CD1 C 11.670 2.254 -16.155 1.00 . A A . 11 PHE CD1 1 1
14 24936 1 1 11 PHE CD2 C 10.790 1.164 -14.261 1.00 . A A . 11 PHE CD2 1 1
14 24937 1 1 11 PHE CE1 C 12.839 1.452 -16.073 1.00 . A A . 11 PHE CE1 1 1
14 24938 1 1 11 PHE CE2 C 11.959 0.363 -14.179 1.00 . A A . 11 PHE CE2 1 1
14 24939 1 1 11 PHE CG C 10.670 2.093 -15.248 1.00 . A A . 11 PHE CG 1 1
14 24940 1 1 11 PHE CZ C 12.959 0.523 -15.086 1.00 . A A . 11 PHE CZ 1 1
14 24941 1 1 11 PHE H H 7.684 4.607 -15.539 1.00 . A A . 11 PHE H 1 1
14 24942 1 1 11 PHE HA H 9.639 4.199 -13.535 1.00 . A A . 11 PHE HA 1 1
14 24943 1 1 11 PHE HB2 H 8.571 2.401 -14.919 1.00 . A A . 11 PHE HB2 1 1
14 24944 1 1 11 PHE HB3 H 9.181 3.139 -16.387 1.00 . A A . 11 PHE HB3 1 1
14 24945 1 1 11 PHE HD1 H 11.575 2.998 -16.946 1.00 . A A . 11 PHE HD1 1 1
14 24946 1 1 11 PHE HD2 H 9.988 1.036 -13.534 1.00 . A A . 11 PHE HD2 1 1
14 24947 1 1 11 PHE HE1 H 13.641 1.581 -16.800 1.00 . A A . 11 PHE HE1 1 1
14 24948 1 1 11 PHE HE2 H 12.055 -0.381 -13.388 1.00 . A A . 11 PHE HE2 1 1
14 24949 1 1 11 PHE HZ H 13.857 -0.092 -15.023 1.00 . A A . 11 PHE HZ 1 1
14 24950 1 1 11 PHE N N 8.284 5.018 -14.852 1.00 . A A . 11 PHE N 1 1
14 24951 1 1 11 PHE O O 11.835 4.952 -14.674 1.00 . A A . 11 PHE O 1 1
14 24952 1 1 12 GLU C C 11.926 7.772 -15.946 1.00 . A A . 12 GLU C 1 1
14 24953 1 1 12 GLU CA C 11.486 6.630 -16.863 1.00 . A A . 12 GLU CA 1 1
14 24954 1 1 12 GLU CB C 11.012 7.164 -18.216 1.00 . A A . 12 GLU CB 1 1
14 24955 1 1 12 GLU CD C 10.460 6.567 -20.603 1.00 . A A . 12 GLU CD 1 1
14 24956 1 1 12 GLU CG C 10.811 6.024 -19.217 1.00 . A A . 12 GLU CG 1 1
14 24957 1 1 12 GLU H H 9.537 5.931 -16.628 1.00 . A A . 12 GLU H 1 1
14 24958 1 1 12 GLU HA H 12.316 5.942 -17.022 1.00 . A A . 12 GLU HA 1 1
14 24959 1 1 12 GLU HB2 H 10.077 7.710 -18.089 1.00 . A A . 12 GLU HB2 1 1
14 24960 1 1 12 GLU HB3 H 11.743 7.872 -18.608 1.00 . A A . 12 GLU HB3 1 1
14 24961 1 1 12 GLU HE2 H 11.221 6.499 -22.324 1.00 . A A . 12 GLU HE2 1 1
14 24962 1 1 12 GLU HG2 H 11.719 5.424 -19.276 1.00 . A A . 12 GLU HG2 1 1
14 24963 1 1 12 GLU HG3 H 10.016 5.365 -18.867 1.00 . A A . 12 GLU HG3 1 1
14 24964 1 1 12 GLU N N 10.447 5.841 -16.223 1.00 . A A . 12 GLU N 1 1
14 24965 1 1 12 GLU O O 13.080 8.197 -15.987 1.00 . A A . 12 GLU O 1 1
14 24966 1 1 12 GLU OE1 O 9.277 6.796 -20.898 1.00 . A A . 12 GLU OE1 1 1
14 24967 1 1 12 GLU OE2 O 11.467 6.751 -21.388 1.00 . A A . 12 GLU OE2 1 1
14 24968 1 1 13 LYS C C 12.424 8.927 -13.303 1.00 . A A . 13 LYS C 1 1
14 24969 1 1 13 LYS CA C 11.260 9.323 -14.214 1.00 . A A . 13 LYS CA 1 1
14 24970 1 1 13 LYS CB C 9.991 9.715 -13.454 1.00 . A A . 13 LYS CB 1 1
14 24971 1 1 13 LYS CD C 9.936 12.200 -13.882 1.00 . A A . 13 LYS CD 1 1
14 24972 1 1 13 LYS CE C 10.489 13.539 -13.390 1.00 . A A . 13 LYS CE 1 1
14 24973 1 1 13 LYS CG C 10.132 11.106 -12.831 1.00 . A A . 13 LYS CG 1 1
14 24974 1 1 13 LYS H H 10.047 7.887 -15.112 1.00 . A A . 13 LYS H 1 1
14 24975 1 1 13 LYS HA H 11.561 10.188 -14.804 1.00 . A A . 13 LYS HA 1 1
14 24976 1 1 13 LYS HB2 H 9.137 9.701 -14.131 1.00 . A A . 13 LYS HB2 1 1
14 24977 1 1 13 LYS HB3 H 9.789 8.982 -12.673 1.00 . A A . 13 LYS HB3 1 1
14 24978 1 1 13 LYS HD2 H 10.436 11.914 -14.808 1.00 . A A . 13 LYS HD2 1 1
14 24979 1 1 13 LYS HD3 H 8.876 12.302 -14.112 1.00 . A A . 13 LYS HD3 1 1
14 24980 1 1 13 LYS HE2 H 10.241 13.676 -12.337 1.00 . A A . 13 LYS HE2 1 1
14 24981 1 1 13 LYS HE3 H 11.576 13.539 -13.464 1.00 . A A . 13 LYS HE3 1 1
14 24982 1 1 13 LYS HG2 H 9.399 11.227 -12.033 1.00 . A A . 13 LYS HG2 1 1
14 24983 1 1 13 LYS HG3 H 11.118 11.206 -12.376 1.00 . A A . 13 LYS HG3 1 1
14 24984 1 1 13 LYS HZ1 H 10.397 14.752 -15.082 1.00 . A A . 13 LYS HZ1 1 1
14 24985 1 1 13 LYS HZ3 H 10.022 15.544 -13.710 1.00 . A A . 13 LYS HZ3 1 1
14 24986 1 1 13 LYS N N 10.983 8.238 -15.139 1.00 . A A . 13 LYS N 1 1
14 24987 1 1 13 LYS NZ N 9.931 14.654 -14.187 1.00 . A A . 13 LYS NZ 1 1
14 24988 1 1 13 LYS O O 13.501 9.518 -13.375 1.00 . A A . 13 LYS O 1 1
14 24989 1 1 14 ARG C C 14.537 7.349 -12.250 1.00 . A A . 14 ARG C 1 1
14 24990 1 1 14 ARG CA C 13.182 7.449 -11.546 1.00 . A A . 14 ARG CA 1 1
14 24991 1 1 14 ARG CB C 12.806 6.077 -10.982 1.00 . A A . 14 ARG CB 1 1
14 24992 1 1 14 ARG CD C 14.076 6.794 -8.925 1.00 . A A . 14 ARG CD 1 1
14 24993 1 1 14 ARG CG C 13.789 5.644 -9.892 1.00 . A A . 14 ARG CG 1 1
14 24994 1 1 14 ARG CZ C 12.734 8.722 -8.067 1.00 . A A . 14 ARG CZ 1 1
14 24995 1 1 14 ARG H H 11.290 7.456 -12.417 1.00 . A A . 14 ARG H 1 1
14 24996 1 1 14 ARG HA H 13.208 8.191 -10.748 1.00 . A A . 14 ARG HA 1 1
14 24997 1 1 14 ARG HB2 H 11.796 6.112 -10.574 1.00 . A A . 14 ARG HB2 1 1
14 24998 1 1 14 ARG HB3 H 12.800 5.339 -11.785 1.00 . A A . 14 ARG HB3 1 1
14 24999 1 1 14 ARG HD2 H 14.581 6.416 -8.036 1.00 . A A . 14 ARG HD2 1 1
14 25000 1 1 14 ARG HD3 H 14.748 7.514 -9.392 1.00 . A A . 14 ARG HD3 1 1
14 25001 1 1 14 ARG HE H 11.961 6.944 -8.638 1.00 . A A . 14 ARG HE 1 1
14 25002 1 1 14 ARG HG2 H 13.378 4.797 -9.343 1.00 . A A . 14 ARG HG2 1 1
14 25003 1 1 14 ARG HG3 H 14.719 5.308 -10.349 1.00 . A A . 14 ARG HG3 1 1
14 25004 1 1 14 ARG HH11 H 14.742 9.084 -8.153 1.00 . A A . 14 ARG HH11 1 1
14 25005 1 1 14 ARG HH12 H 13.784 10.400 -7.563 1.00 . A A . 14 ARG HH12 1 1
14 25006 1 1 14 ARG HH22 H 11.407 10.141 -7.399 1.00 . A A . 14 ARG HH22 1 1
14 25007 1 1 14 ARG N N 12.168 7.930 -12.469 1.00 . A A . 14 ARG N 1 1
14 25008 1 1 14 ARG NE N 12.811 7.461 -8.541 1.00 . A A . 14 ARG NE 1 1
14 25009 1 1 14 ARG NH1 N 13.850 9.467 -7.915 1.00 . A A . 14 ARG NH1 1 1
14 25010 1 1 14 ARG NH2 N 11.551 9.217 -7.755 1.00 . A A . 14 ARG NH2 1 1
14 25011 1 1 14 ARG O O 15.555 7.773 -11.706 1.00 . A A . 14 ARG O 1 1
14 25012 1 1 15 LYS C C 16.313 8.005 -14.531 1.00 . A A . 15 LYS C 1 1
14 25013 1 1 15 LYS CA C 15.718 6.627 -14.233 1.00 . A A . 15 LYS CA 1 1
14 25014 1 1 15 LYS CB C 15.440 5.794 -15.485 1.00 . A A . 15 LYS CB 1 1
14 25015 1 1 15 LYS CD C 16.386 4.956 -17.668 1.00 . A A . 15 LYS CD 1 1
14 25016 1 1 15 LYS CE C 17.473 5.231 -18.709 1.00 . A A . 15 LYS CE 1 1
14 25017 1 1 15 LYS CG C 16.697 5.667 -16.349 1.00 . A A . 15 LYS CG 1 1
14 25018 1 1 15 LYS H H 13.672 6.445 -13.884 1.00 . A A . 15 LYS H 1 1
14 25019 1 1 15 LYS HA H 16.429 6.068 -13.625 1.00 . A A . 15 LYS HA 1 1
14 25020 1 1 15 LYS HB2 H 15.091 4.802 -15.197 1.00 . A A . 15 LYS HB2 1 1
14 25021 1 1 15 LYS HB3 H 14.641 6.256 -16.065 1.00 . A A . 15 LYS HB3 1 1
14 25022 1 1 15 LYS HD2 H 16.305 3.882 -17.496 1.00 . A A . 15 LYS HD2 1 1
14 25023 1 1 15 LYS HD3 H 15.421 5.291 -18.048 1.00 . A A . 15 LYS HD3 1 1
14 25024 1 1 15 LYS HE2 H 17.351 6.236 -19.113 1.00 . A A . 15 LYS HE2 1 1
14 25025 1 1 15 LYS HE3 H 18.454 5.194 -18.237 1.00 . A A . 15 LYS HE3 1 1
14 25026 1 1 15 LYS HG2 H 17.104 6.657 -16.553 1.00 . A A . 15 LYS HG2 1 1
14 25027 1 1 15 LYS HG3 H 17.462 5.113 -15.805 1.00 . A A . 15 LYS HG3 1 1
14 25028 1 1 15 LYS HZ1 H 16.451 3.962 -20.008 1.00 . A A . 15 LYS HZ1 1 1
14 25029 1 1 15 LYS HZ3 H 17.915 3.390 -19.580 1.00 . A A . 15 LYS HZ3 1 1
14 25030 1 1 15 LYS N N 14.505 6.787 -13.449 1.00 . A A . 15 LYS N 1 1
14 25031 1 1 15 LYS NZ N 17.405 4.238 -19.804 1.00 . A A . 15 LYS NZ 1 1
14 25032 1 1 15 LYS O O 17.526 8.193 -14.444 1.00 . A A . 15 LYS O 1 1
14 25033 1 1 16 ALA C C 16.701 10.831 -14.032 1.00 . A A . 16 ALA C 1 1
14 25034 1 1 16 ALA CA C 15.856 10.287 -15.186 1.00 . A A . 16 ALA CA 1 1
14 25035 1 1 16 ALA CB C 14.627 11.154 -15.468 1.00 . A A . 16 ALA CB 1 1
14 25036 1 1 16 ALA H H 14.448 8.771 -14.944 1.00 . A A . 16 ALA H 1 1
14 25037 1 1 16 ALA HA H 16.470 10.245 -16.086 1.00 . A A . 16 ALA HA 1 1
14 25038 1 1 16 ALA HB1 H 13.799 10.519 -15.782 1.00 . A A . 16 ALA HB1 1 1
14 25039 1 1 16 ALA HB2 H 14.349 11.695 -14.563 1.00 . A A . 16 ALA HB2 1 1
14 25040 1 1 16 ALA HB3 H 14.859 11.867 -16.260 1.00 . A A . 16 ALA HB3 1 1
14 25041 1 1 16 ALA N N 15.433 8.933 -14.875 1.00 . A A . 16 ALA N 1 1
14 25042 1 1 16 ALA O O 17.875 11.151 -14.214 1.00 . A A . 16 ALA O 1 1
14 25043 1 1 17 GLU C C 18.191 10.904 -11.645 1.00 . A A . 17 GLU C 1 1
14 25044 1 1 17 GLU CA C 16.750 11.417 -11.686 1.00 . A A . 17 GLU CA 1 1
14 25045 1 1 17 GLU CB C 15.993 11.028 -10.415 1.00 . A A . 17 GLU CB 1 1
14 25046 1 1 17 GLU CD C 14.802 13.063 -9.522 1.00 . A A . 17 GLU CD 1 1
14 25047 1 1 17 GLU CG C 16.030 12.160 -9.387 1.00 . A A . 17 GLU CG 1 1
14 25048 1 1 17 GLU H H 15.116 10.655 -12.730 1.00 . A A . 17 GLU H 1 1
14 25049 1 1 17 GLU HA H 16.746 12.502 -11.786 1.00 . A A . 17 GLU HA 1 1
14 25050 1 1 17 GLU HB2 H 14.959 10.789 -10.662 1.00 . A A . 17 GLU HB2 1 1
14 25051 1 1 17 GLU HB3 H 16.434 10.128 -9.986 1.00 . A A . 17 GLU HB3 1 1
14 25052 1 1 17 GLU HE2 H 14.064 14.666 -8.866 1.00 . A A . 17 GLU HE2 1 1
14 25053 1 1 17 GLU HG2 H 16.068 11.742 -8.381 1.00 . A A . 17 GLU HG2 1 1
14 25054 1 1 17 GLU HG3 H 16.936 12.750 -9.522 1.00 . A A . 17 GLU HG3 1 1
14 25055 1 1 17 GLU N N 16.071 10.918 -12.870 1.00 . A A . 17 GLU N 1 1
14 25056 1 1 17 GLU O O 19.129 11.688 -11.506 1.00 . A A . 17 GLU O 1 1
14 25057 1 1 17 GLU OE1 O 14.055 12.951 -10.506 1.00 . A A . 17 GLU OE1 1 1
14 25058 1 1 17 GLU OE2 O 14.636 13.906 -8.560 1.00 . A A . 17 GLU OE2 1 1
14 25059 1 1 18 SER C C 20.560 9.656 -12.751 1.00 . A A . 18 SER C 1 1
14 25060 1 1 18 SER CA C 19.633 8.965 -11.748 1.00 . A A . 18 SER CA 1 1
14 25061 1 1 18 SER CB C 19.534 7.470 -12.060 1.00 . A A . 18 SER CB 1 1
14 25062 1 1 18 SER H H 17.554 8.961 -11.882 1.00 . A A . 18 SER H 1 1
14 25063 1 1 18 SER HA H 20.001 9.100 -10.731 1.00 . A A . 18 SER HA 1 1
14 25064 1 1 18 SER HB2 H 18.701 7.296 -12.741 1.00 . A A . 18 SER HB2 1 1
14 25065 1 1 18 SER HB3 H 20.439 7.146 -12.574 1.00 . A A . 18 SER HB3 1 1
14 25066 1 1 18 SER HG H 19.910 5.860 -10.932 1.00 . A A . 18 SER HG 1 1
14 25067 1 1 18 SER N N 18.322 9.591 -11.769 1.00 . A A . 18 SER N 1 1
14 25068 1 1 18 SER O O 21.706 9.965 -12.430 1.00 . A A . 18 SER O 1 1
14 25069 1 1 18 SER OG O 19.354 6.690 -10.881 1.00 . A A . 18 SER OG 1 1
14 25070 1 1 19 GLU C C 21.319 11.880 -14.510 1.00 . A A . 19 GLU C 1 1
14 25071 1 1 19 GLU CA C 20.793 10.527 -14.995 1.00 . A A . 19 GLU CA 1 1
14 25072 1 1 19 GLU CB C 19.953 10.688 -16.264 1.00 . A A . 19 GLU CB 1 1
14 25073 1 1 19 GLU CD C 19.203 9.354 -18.268 1.00 . A A . 19 GLU CD 1 1
14 25074 1 1 19 GLU CG C 19.439 9.334 -16.757 1.00 . A A . 19 GLU CG 1 1
14 25075 1 1 19 GLU H H 19.094 9.624 -14.196 1.00 . A A . 19 GLU H 1 1
14 25076 1 1 19 GLU HA H 21.627 9.857 -15.201 1.00 . A A . 19 GLU HA 1 1
14 25077 1 1 19 GLU HB2 H 19.111 11.351 -16.065 1.00 . A A . 19 GLU HB2 1 1
14 25078 1 1 19 GLU HB3 H 20.552 11.159 -17.043 1.00 . A A . 19 GLU HB3 1 1
14 25079 1 1 19 GLU HE2 H 20.566 8.180 -18.825 1.00 . A A . 19 GLU HE2 1 1
14 25080 1 1 19 GLU HG2 H 20.160 8.555 -16.508 1.00 . A A . 19 GLU HG2 1 1
14 25081 1 1 19 GLU HG3 H 18.510 9.085 -16.243 1.00 . A A . 19 GLU HG3 1 1
14 25082 1 1 19 GLU N N 20.028 9.878 -13.943 1.00 . A A . 19 GLU N 1 1
14 25083 1 1 19 GLU O O 22.342 12.361 -14.995 1.00 . A A . 19 GLU O 1 1
14 25084 1 1 19 GLU OE1 O 18.071 9.591 -18.716 1.00 . A A . 19 GLU OE1 1 1
14 25085 1 1 19 GLU OE2 O 20.248 9.114 -18.986 1.00 . A A . 19 GLU OE2 1 1
14 25086 1 1 20 ARG C C 22.089 13.565 -11.968 1.00 . A A . 20 ARG C 1 1
14 25087 1 1 20 ARG CA C 20.978 13.742 -13.005 1.00 . A A . 20 ARG CA 1 1
14 25088 1 1 20 ARG CB C 19.782 14.435 -12.349 1.00 . A A . 20 ARG CB 1 1
14 25089 1 1 20 ARG CD C 17.429 15.278 -12.683 1.00 . A A . 20 ARG CD 1 1
14 25090 1 1 20 ARG CG C 18.608 14.544 -13.324 1.00 . A A . 20 ARG CG 1 1
14 25091 1 1 20 ARG CZ C 17.055 17.529 -11.662 1.00 . A A . 20 ARG CZ 1 1
14 25092 1 1 20 ARG H H 19.765 12.056 -13.172 1.00 . A A . 20 ARG H 1 1
14 25093 1 1 20 ARG HA H 21.328 14.321 -13.860 1.00 . A A . 20 ARG HA 1 1
14 25094 1 1 20 ARG HB2 H 19.475 13.877 -11.465 1.00 . A A . 20 ARG HB2 1 1
14 25095 1 1 20 ARG HB3 H 20.074 15.430 -12.012 1.00 . A A . 20 ARG HB3 1 1
14 25096 1 1 20 ARG HD2 H 16.564 15.241 -13.344 1.00 . A A . 20 ARG HD2 1 1
14 25097 1 1 20 ARG HD3 H 17.143 14.782 -11.755 1.00 . A A . 20 ARG HD3 1 1
14 25098 1 1 20 ARG HE H 18.647 17.032 -12.805 1.00 . A A . 20 ARG HE 1 1
14 25099 1 1 20 ARG HG2 H 18.925 15.073 -14.223 1.00 . A A . 20 ARG HG2 1 1
14 25100 1 1 20 ARG HG3 H 18.296 13.547 -13.635 1.00 . A A . 20 ARG HG3 1 1
14 25101 1 1 20 ARG HH11 H 15.584 16.176 -11.244 1.00 . A A . 20 ARG HH11 1 1
14 25102 1 1 20 ARG HH12 H 15.355 17.746 -10.551 1.00 . A A . 20 ARG HH12 1 1
14 25103 1 1 20 ARG HH22 H 16.990 19.453 -10.944 1.00 . A A . 20 ARG HH22 1 1
14 25104 1 1 20 ARG N N 20.596 12.455 -13.561 1.00 . A A . 20 ARG N 1 1
14 25105 1 1 20 ARG NE N 17.796 16.685 -12.410 1.00 . A A . 20 ARG NE 1 1
14 25106 1 1 20 ARG NH1 N 15.898 17.115 -11.104 1.00 . A A . 20 ARG NH1 1 1
14 25107 1 1 20 ARG NH2 N 17.479 18.767 -11.483 1.00 . A A . 20 ARG NH2 1 1
14 25108 1 1 20 ARG O O 22.960 14.423 -11.833 1.00 . A A . 20 ARG O 1 1
14 25109 1 1 21 ILE C C 24.299 11.661 -10.911 1.00 . A A . 21 ILE C 1 1
14 25110 1 1 21 ILE CA C 23.011 12.145 -10.241 1.00 . A A . 21 ILE CA 1 1
14 25111 1 1 21 ILE CB C 22.442 11.159 -9.218 1.00 . A A . 21 ILE CB 1 1
14 25112 1 1 21 ILE CD1 C 20.652 10.868 -7.466 1.00 . A A . 21 ILE CD1 1 1
14 25113 1 1 21 ILE CG1 C 21.526 11.871 -8.221 1.00 . A A . 21 ILE CG1 1 1
14 25114 1 1 21 ILE CG2 C 23.563 10.389 -8.517 1.00 . A A . 21 ILE CG2 1 1
14 25115 1 1 21 ILE H H 21.310 11.753 -11.378 1.00 . A A . 21 ILE H 1 1
14 25116 1 1 21 ILE HA H 23.225 13.072 -9.710 1.00 . A A . 21 ILE HA 1 1
14 25117 1 1 21 ILE HB H 21.834 10.428 -9.750 1.00 . A A . 21 ILE HB 1 1
14 25118 1 1 21 ILE HD11 H 20.808 9.870 -7.876 1.00 . A A . 21 ILE HD11 1 1
14 25119 1 1 21 ILE HD12 H 20.923 10.873 -6.410 1.00 . A A . 21 ILE HD12 1 1
14 25120 1 1 21 ILE HD13 H 19.604 11.145 -7.574 1.00 . A A . 21 ILE HD13 1 1
14 25121 1 1 21 ILE HG12 H 22.126 12.442 -7.513 1.00 . A A . 21 ILE HG12 1 1
14 25122 1 1 21 ILE HG13 H 20.892 12.584 -8.750 1.00 . A A . 21 ILE HG13 1 1
14 25123 1 1 21 ILE HG21 H 23.284 10.206 -7.479 1.00 . A A . 21 ILE HG21 1 1
14 25124 1 1 21 ILE HG22 H 23.723 9.437 -9.024 1.00 . A A . 21 ILE HG22 1 1
14 25125 1 1 21 ILE HG23 H 24.481 10.976 -8.548 1.00 . A A . 21 ILE HG23 1 1
14 25126 1 1 21 ILE N N 22.022 12.446 -11.262 1.00 . A A . 21 ILE N 1 1
14 25127 1 1 21 ILE O O 25.387 11.825 -10.363 1.00 . A A . 21 ILE O 1 1
14 25128 1 1 22 ALA C C 25.954 11.725 -13.563 1.00 . A A . 22 ALA C 1 1
14 25129 1 1 22 ALA CA C 25.267 10.566 -12.838 1.00 . A A . 22 ALA CA 1 1
14 25130 1 1 22 ALA CB C 24.795 9.474 -13.801 1.00 . A A . 22 ALA CB 1 1
14 25131 1 1 22 ALA H H 23.242 10.945 -12.526 1.00 . A A . 22 ALA H 1 1
14 25132 1 1 22 ALA HA H 25.966 10.128 -12.126 1.00 . A A . 22 ALA HA 1 1
14 25133 1 1 22 ALA HB1 H 25.006 9.778 -14.826 1.00 . A A . 22 ALA HB1 1 1
14 25134 1 1 22 ALA HB2 H 25.319 8.545 -13.581 1.00 . A A . 22 ALA HB2 1 1
14 25135 1 1 22 ALA HB3 H 23.722 9.323 -13.681 1.00 . A A . 22 ALA HB3 1 1
14 25136 1 1 22 ALA N N 24.131 11.075 -12.087 1.00 . A A . 22 ALA N 1 1
14 25137 1 1 22 ALA O O 27.128 11.631 -13.918 1.00 . A A . 22 ALA O 1 1
14 25138 1 1 23 ASP C C 26.231 14.962 -13.397 1.00 . A A . 23 ASP C 1 1
14 25139 1 1 23 ASP CA C 25.714 13.967 -14.438 1.00 . A A . 23 ASP CA 1 1
14 25140 1 1 23 ASP CB C 24.622 14.662 -15.254 1.00 . A A . 23 ASP CB 1 1
14 25141 1 1 23 ASP CG C 25.117 15.402 -16.498 1.00 . A A . 23 ASP CG 1 1
14 25142 1 1 23 ASP H H 24.239 12.859 -13.470 1.00 . A A . 23 ASP H 1 1
14 25143 1 1 23 ASP HA H 26.505 13.596 -15.089 1.00 . A A . 23 ASP HA 1 1
14 25144 1 1 23 ASP HB2 H 23.889 13.916 -15.561 1.00 . A A . 23 ASP HB2 1 1
14 25145 1 1 23 ASP HB3 H 24.103 15.372 -14.610 1.00 . A A . 23 ASP HB3 1 1
14 25146 1 1 23 ASP HD2 H 26.485 15.505 -17.788 1.00 . A A . 23 ASP HD2 1 1
14 25147 1 1 23 ASP N N 25.193 12.791 -13.762 1.00 . A A . 23 ASP N 1 1
14 25148 1 1 23 ASP O O 27.002 15.863 -13.723 1.00 . A A . 23 ASP O 1 1
14 25149 1 1 23 ASP OD1 O 24.478 16.354 -16.972 1.00 . A A . 23 ASP OD1 1 1
14 25150 1 1 23 ASP OD2 O 26.223 14.959 -16.992 1.00 . A A . 23 ASP OD2 1 1
14 25151 1 1 24 ARG C C 27.209 14.920 -10.179 1.00 . A A . 24 ARG C 1 1
14 25152 1 1 24 ARG CA C 26.193 15.633 -11.073 1.00 . A A . 24 ARG CA 1 1
14 25153 1 1 24 ARG CB C 24.990 16.059 -10.229 1.00 . A A . 24 ARG CB 1 1
14 25154 1 1 24 ARG CD C 26.675 17.548 -9.086 1.00 . A A . 24 ARG CD 1 1
14 25155 1 1 24 ARG CG C 25.231 17.423 -9.579 1.00 . A A . 24 ARG CG 1 1
14 25156 1 1 24 ARG CZ C 26.904 20.027 -8.854 1.00 . A A . 24 ARG CZ 1 1
14 25157 1 1 24 ARG H H 25.157 14.030 -11.908 1.00 . A A . 24 ARG H 1 1
14 25158 1 1 24 ARG HA H 26.639 16.501 -11.559 1.00 . A A . 24 ARG HA 1 1
14 25159 1 1 24 ARG HB2 H 24.099 16.103 -10.855 1.00 . A A . 24 ARG HB2 1 1
14 25160 1 1 24 ARG HB3 H 24.800 15.313 -9.457 1.00 . A A . 24 ARG HB3 1 1
14 25161 1 1 24 ARG HD2 H 26.933 16.687 -8.470 1.00 . A A . 24 ARG HD2 1 1
14 25162 1 1 24 ARG HD3 H 27.358 17.548 -9.935 1.00 . A A . 24 ARG HD3 1 1
14 25163 1 1 24 ARG HE H 26.901 18.720 -7.311 1.00 . A A . 24 ARG HE 1 1
14 25164 1 1 24 ARG HG2 H 25.018 18.214 -10.297 1.00 . A A . 24 ARG HG2 1 1
14 25165 1 1 24 ARG HG3 H 24.545 17.557 -8.743 1.00 . A A . 24 ARG HG3 1 1
14 25166 1 1 24 ARG HH11 H 26.713 19.390 -10.786 1.00 . A A . 24 ARG HH11 1 1
14 25167 1 1 24 ARG HH12 H 26.874 21.103 -10.590 1.00 . A A . 24 ARG HH12 1 1
14 25168 1 1 24 ARG HH22 H 27.109 22.016 -8.387 1.00 . A A . 24 ARG HH22 1 1
14 25169 1 1 24 ARG N N 25.785 14.765 -12.164 1.00 . A A . 24 ARG N 1 1
14 25170 1 1 24 ARG NE N 26.837 18.795 -8.306 1.00 . A A . 24 ARG NE 1 1
14 25171 1 1 24 ARG NH1 N 26.824 20.187 -10.192 1.00 . A A . 24 ARG NH1 1 1
14 25172 1 1 24 ARG NH2 N 27.051 21.072 -8.062 1.00 . A A . 24 ARG NH2 1 1
14 25173 1 1 24 ARG O O 28.361 15.339 -10.086 1.00 . A A . 24 ARG O 1 1
14 25174 1 1 25 PHE C C 27.674 11.620 -9.111 1.00 . A A . 25 PHE C 1 1
14 25175 1 1 25 PHE CA C 27.597 13.080 -8.658 1.00 . A A . 25 PHE CA 1 1
14 25176 1 1 25 PHE CB C 26.968 13.137 -7.265 1.00 . A A . 25 PHE CB 1 1
14 25177 1 1 25 PHE CD1 C 27.040 15.499 -6.438 1.00 . A A . 25 PHE CD1 1 1
14 25178 1 1 25 PHE CD2 C 24.966 14.637 -7.147 1.00 . A A . 25 PHE CD2 1 1
14 25179 1 1 25 PHE CE1 C 26.421 16.741 -6.135 1.00 . A A . 25 PHE CE1 1 1
14 25180 1 1 25 PHE CE2 C 24.346 15.878 -6.844 1.00 . A A . 25 PHE CE2 1 1
14 25181 1 1 25 PHE CG C 26.300 14.474 -6.938 1.00 . A A . 25 PHE CG 1 1
14 25182 1 1 25 PHE CZ C 25.087 16.904 -6.344 1.00 . A A . 25 PHE CZ 1 1
14 25183 1 1 25 PHE H H 25.805 13.521 -9.623 1.00 . A A . 25 PHE H 1 1
14 25184 1 1 25 PHE HA H 28.592 13.523 -8.698 1.00 . A A . 25 PHE HA 1 1
14 25185 1 1 25 PHE HB2 H 26.226 12.342 -7.180 1.00 . A A . 25 PHE HB2 1 1
14 25186 1 1 25 PHE HB3 H 27.738 12.935 -6.521 1.00 . A A . 25 PHE HB3 1 1
14 25187 1 1 25 PHE HD1 H 28.109 15.368 -6.271 1.00 . A A . 25 PHE HD1 1 1
14 25188 1 1 25 PHE HD2 H 24.373 13.815 -7.548 1.00 . A A . 25 PHE HD2 1 1
14 25189 1 1 25 PHE HE1 H 27.014 17.562 -5.734 1.00 . A A . 25 PHE HE1 1 1
14 25190 1 1 25 PHE HE2 H 23.277 16.009 -7.012 1.00 . A A . 25 PHE HE2 1 1
14 25191 1 1 25 PHE HZ H 24.611 17.857 -6.112 1.00 . A A . 25 PHE HZ 1 1
14 25192 1 1 25 PHE N N 26.744 13.855 -9.542 1.00 . A A . 25 PHE N 1 1
14 25193 1 1 25 PHE O O 27.048 10.747 -8.513 1.00 . A A . 25 PHE O 1 1
14 25194 1 1 26 PRO C C 29.551 9.216 -9.840 1.00 . A A . 26 PRO C 1 1
14 25195 1 1 26 PRO CA C 28.635 10.056 -10.732 1.00 . A A . 26 PRO CA 1 1
14 25196 1 1 26 PRO CB C 29.194 10.263 -12.130 1.00 . A A . 26 PRO CB 1 1
14 25197 1 1 26 PRO CD C 29.225 12.405 -10.926 1.00 . A A . 26 PRO CD 1 1
14 25198 1 1 26 PRO CG C 29.754 11.676 -12.151 1.00 . A A . 26 PRO CG 1 1
14 25199 1 1 26 PRO HA H 27.757 9.578 -10.750 1.00 . A A . 26 PRO HA 1 1
14 25200 1 1 26 PRO HB2 H 29.971 9.532 -12.352 1.00 . A A . 26 PRO HB2 1 1
14 25201 1 1 26 PRO HB3 H 28.416 10.140 -12.884 1.00 . A A . 26 PRO HB3 1 1
14 25202 1 1 26 PRO HD2 H 30.039 12.806 -10.322 1.00 . A A . 26 PRO HD2 1 1
14 25203 1 1 26 PRO HD3 H 28.593 13.246 -11.208 1.00 . A A . 26 PRO HD3 1 1
14 25204 1 1 26 PRO HG2 H 30.844 11.655 -12.142 1.00 . A A . 26 PRO HG2 1 1
14 25205 1 1 26 PRO HG3 H 29.453 12.193 -13.062 1.00 . A A . 26 PRO HG3 1 1
14 25206 1 1 26 PRO N N 28.468 11.395 -10.192 1.00 . A A . 26 PRO N 1 1
14 25207 1 1 26 PRO O O 29.800 8.046 -10.127 1.00 . A A . 26 PRO O 1 1
14 25208 1 1 27 ASN C C 30.112 8.747 -6.606 1.00 . A A . 27 ASN C 1 1
14 25209 1 1 27 ASN CA C 30.911 9.169 -7.841 1.00 . A A . 27 ASN CA 1 1
14 25210 1 1 27 ASN CB C 32.038 10.096 -7.380 1.00 . A A . 27 ASN CB 1 1
14 25211 1 1 27 ASN CG C 33.207 10.070 -8.367 1.00 . A A . 27 ASN CG 1 1
14 25212 1 1 27 ASN H H 29.821 10.797 -8.550 1.00 . A A . 27 ASN H 1 1
14 25213 1 1 27 ASN HA H 31.312 8.317 -8.390 1.00 . A A . 27 ASN HA 1 1
14 25214 1 1 27 ASN HB2 H 31.661 11.114 -7.285 1.00 . A A . 27 ASN HB2 1 1
14 25215 1 1 27 ASN HB3 H 32.385 9.790 -6.393 1.00 . A A . 27 ASN HB3 1 1
14 25216 1 1 27 ASN HD21 H 32.369 11.642 -9.328 1.00 . A A . 27 ASN HD21 1 1
14 25217 1 1 27 ASN HD22 H 33.857 11.068 -10.004 1.00 . A A . 27 ASN HD22 1 1
14 25218 1 1 27 ASN N N 30.028 9.845 -8.776 1.00 . A A . 27 ASN N 1 1
14 25219 1 1 27 ASN ND2 N 33.139 11.004 -9.311 1.00 . A A . 27 ASN ND2 1 1
14 25220 1 1 27 ASN O O 30.690 8.366 -5.589 1.00 . A A . 27 ASN O 1 1
14 25221 1 1 27 ASN OD1 O 34.111 9.255 -8.278 1.00 . A A . 27 ASN OD1 1 1
14 25222 1 1 28 ARG C C 27.127 7.195 -6.000 1.00 . A A . 28 ARG C 1 1
14 25223 1 1 28 ARG CA C 27.912 8.459 -5.644 1.00 . A A . 28 ARG CA 1 1
14 25224 1 1 28 ARG CB C 26.930 9.588 -5.325 1.00 . A A . 28 ARG CB 1 1
14 25225 1 1 28 ARG CD C 27.909 10.470 -3.174 1.00 . A A . 28 ARG CD 1 1
14 25226 1 1 28 ARG CG C 27.644 10.763 -4.653 1.00 . A A . 28 ARG CG 1 1
14 25227 1 1 28 ARG CZ C 26.895 11.232 -1.019 1.00 . A A . 28 ARG CZ 1 1
14 25228 1 1 28 ARG H H 28.334 9.139 -7.567 1.00 . A A . 28 ARG H 1 1
14 25229 1 1 28 ARG HA H 28.574 8.284 -4.796 1.00 . A A . 28 ARG HA 1 1
14 25230 1 1 28 ARG HB2 H 26.449 9.927 -6.242 1.00 . A A . 28 ARG HB2 1 1
14 25231 1 1 28 ARG HB3 H 26.142 9.216 -4.671 1.00 . A A . 28 ARG HB3 1 1
14 25232 1 1 28 ARG HD2 H 28.004 9.396 -3.019 1.00 . A A . 28 ARG HD2 1 1
14 25233 1 1 28 ARG HD3 H 28.854 10.921 -2.870 1.00 . A A . 28 ARG HD3 1 1
14 25234 1 1 28 ARG HE H 25.937 11.210 -2.799 1.00 . A A . 28 ARG HE 1 1
14 25235 1 1 28 ARG HG2 H 28.587 10.959 -5.163 1.00 . A A . 28 ARG HG2 1 1
14 25236 1 1 28 ARG HG3 H 27.038 11.664 -4.746 1.00 . A A . 28 ARG HG3 1 1
14 25237 1 1 28 ARG HH11 H 28.833 10.609 -0.849 1.00 . A A . 28 ARG HH11 1 1
14 25238 1 1 28 ARG HH12 H 28.101 11.143 0.627 1.00 . A A . 28 ARG HH12 1 1
14 25239 1 1 28 ARG HH22 H 25.830 11.907 0.602 1.00 . A A . 28 ARG HH22 1 1
14 25240 1 1 28 ARG N N 28.796 8.828 -6.736 1.00 . A A . 28 ARG N 1 1
14 25241 1 1 28 ARG NE N 26.805 11.005 -2.347 1.00 . A A . 28 ARG NE 1 1
14 25242 1 1 28 ARG NH1 N 28.042 10.972 -0.356 1.00 . A A . 28 ARG NH1 1 1
14 25243 1 1 28 ARG NH2 N 25.845 11.711 -0.379 1.00 . A A . 28 ARG NH2 1 1
14 25244 1 1 28 ARG O O 27.321 6.621 -7.070 1.00 . A A . 28 ARG O 1 1
14 25245 1 1 29 ILE C C 24.081 5.814 -4.616 1.00 . A A . 29 ILE C 1 1
14 25246 1 1 29 ILE CA C 25.441 5.614 -5.287 1.00 . A A . 29 ILE CA 1 1
14 25247 1 1 29 ILE CB C 26.184 4.364 -4.810 1.00 . A A . 29 ILE CB 1 1
14 25248 1 1 29 ILE CD1 C 28.271 2.969 -5.052 1.00 . A A . 29 ILE CD1 1 1
14 25249 1 1 29 ILE CG1 C 27.546 4.241 -5.497 1.00 . A A . 29 ILE CG1 1 1
14 25250 1 1 29 ILE CG2 C 25.328 3.111 -5.004 1.00 . A A . 29 ILE CG2 1 1
14 25251 1 1 29 ILE H H 26.105 7.273 -4.215 1.00 . A A . 29 ILE H 1 1
14 25252 1 1 29 ILE HA H 25.285 5.506 -6.360 1.00 . A A . 29 ILE HA 1 1
14 25253 1 1 29 ILE HB H 26.371 4.465 -3.741 1.00 . A A . 29 ILE HB 1 1
14 25254 1 1 29 ILE HD11 H 28.130 2.827 -3.981 1.00 . A A . 29 ILE HD11 1 1
14 25255 1 1 29 ILE HD12 H 27.863 2.112 -5.589 1.00 . A A . 29 ILE HD12 1 1
14 25256 1 1 29 ILE HD13 H 29.335 3.062 -5.270 1.00 . A A . 29 ILE HD13 1 1
14 25257 1 1 29 ILE HG12 H 27.412 4.228 -6.579 1.00 . A A . 29 ILE HG12 1 1
14 25258 1 1 29 ILE HG13 H 28.156 5.112 -5.262 1.00 . A A . 29 ILE HG13 1 1
14 25259 1 1 29 ILE HG21 H 24.296 3.330 -4.729 1.00 . A A . 29 ILE HG21 1 1
14 25260 1 1 29 ILE HG22 H 25.369 2.801 -6.048 1.00 . A A . 29 ILE HG22 1 1
14 25261 1 1 29 ILE HG23 H 25.710 2.309 -4.372 1.00 . A A . 29 ILE HG23 1 1
14 25262 1 1 29 ILE N N 26.257 6.800 -5.083 1.00 . A A . 29 ILE N 1 1
14 25263 1 1 29 ILE O O 23.910 5.489 -3.442 1.00 . A A . 29 ILE O 1 1
14 25264 1 1 30 PRO C C 20.991 5.307 -4.792 1.00 . A A . 30 PRO C 1 1
14 25265 1 1 30 PRO CA C 21.783 6.610 -4.906 1.00 . A A . 30 PRO CA 1 1
14 25266 1 1 30 PRO CB C 21.169 7.595 -5.887 1.00 . A A . 30 PRO CB 1 1
14 25267 1 1 30 PRO CD C 23.290 6.761 -6.805 1.00 . A A . 30 PRO CD 1 1
14 25268 1 1 30 PRO CG C 22.010 7.505 -7.150 1.00 . A A . 30 PRO CG 1 1
14 25269 1 1 30 PRO HA H 21.825 6.987 -3.980 1.00 . A A . 30 PRO HA 1 1
14 25270 1 1 30 PRO HB2 H 20.128 7.344 -6.092 1.00 . A A . 30 PRO HB2 1 1
14 25271 1 1 30 PRO HB3 H 21.179 8.607 -5.483 1.00 . A A . 30 PRO HB3 1 1
14 25272 1 1 30 PRO HD2 H 23.430 5.893 -7.450 1.00 . A A . 30 PRO HD2 1 1
14 25273 1 1 30 PRO HD3 H 24.165 7.397 -6.934 1.00 . A A . 30 PRO HD3 1 1
14 25274 1 1 30 PRO HG2 H 21.464 6.982 -7.936 1.00 . A A . 30 PRO HG2 1 1
14 25275 1 1 30 PRO HG3 H 22.238 8.501 -7.529 1.00 . A A . 30 PRO HG3 1 1
14 25276 1 1 30 PRO N N 23.123 6.363 -5.411 1.00 . A A . 30 PRO N 1 1
14 25277 1 1 30 PRO O O 20.504 4.782 -5.792 1.00 . A A . 30 PRO O 1 1
14 25278 1 1 31 VAL C C 18.681 3.910 -3.082 1.00 . A A . 31 VAL C 1 1
14 25279 1 1 31 VAL CA C 20.161 3.589 -3.305 1.00 . A A . 31 VAL CA 1 1
14 25280 1 1 31 VAL CB C 20.795 2.844 -2.129 1.00 . A A . 31 VAL CB 1 1
14 25281 1 1 31 VAL CG1 C 20.065 3.160 -0.822 1.00 . A A . 31 VAL CG1 1 1
14 25282 1 1 31 VAL CG2 C 20.830 1.337 -2.388 1.00 . A A . 31 VAL CG2 1 1
14 25283 1 1 31 VAL H H 21.285 5.254 -2.755 1.00 . A A . 31 VAL H 1 1
14 25284 1 1 31 VAL HA H 20.253 2.961 -4.192 1.00 . A A . 31 VAL HA 1 1
14 25285 1 1 31 VAL HB H 21.824 3.190 -2.030 1.00 . A A . 31 VAL HB 1 1
14 25286 1 1 31 VAL HG11 H 19.301 2.403 -0.641 1.00 . A A . 31 VAL HG11 1 1
14 25287 1 1 31 VAL HG12 H 20.778 3.160 0.002 1.00 . A A . 31 VAL HG12 1 1
14 25288 1 1 31 VAL HG13 H 19.595 4.140 -0.896 1.00 . A A . 31 VAL HG13 1 1
14 25289 1 1 31 VAL HG21 H 21.781 1.069 -2.848 1.00 . A A . 31 VAL HG21 1 1
14 25290 1 1 31 VAL HG22 H 20.719 0.803 -1.444 1.00 . A A . 31 VAL HG22 1 1
14 25291 1 1 31 VAL HG23 H 20.013 1.065 -3.057 1.00 . A A . 31 VAL HG23 1 1
14 25292 1 1 31 VAL N N 20.886 4.821 -3.563 1.00 . A A . 31 VAL N 1 1
14 25293 1 1 31 VAL O O 18.338 5.018 -2.674 1.00 . A A . 31 VAL O 1 1
14 25294 1 1 32 ILE C C 15.848 1.871 -2.445 1.00 . A A . 32 ILE C 1 1
14 25295 1 1 32 ILE CA C 16.411 3.082 -3.191 1.00 . A A . 32 ILE CA 1 1
14 25296 1 1 32 ILE CB C 15.741 3.339 -4.543 1.00 . A A . 32 ILE CB 1 1
14 25297 1 1 32 ILE CD1 C 14.779 5.656 -4.286 1.00 . A A . 32 ILE CD1 1 1
14 25298 1 1 32 ILE CG1 C 15.868 4.809 -4.947 1.00 . A A . 32 ILE CG1 1 1
14 25299 1 1 32 ILE CG2 C 14.284 2.872 -4.529 1.00 . A A . 32 ILE CG2 1 1
14 25300 1 1 32 ILE H H 18.133 2.021 -3.688 1.00 . A A . 32 ILE H 1 1
14 25301 1 1 32 ILE HA H 16.252 3.970 -2.579 1.00 . A A . 32 ILE HA 1 1
14 25302 1 1 32 ILE HB H 16.261 2.751 -5.299 1.00 . A A . 32 ILE HB 1 1
14 25303 1 1 32 ILE HD11 H 14.070 5.991 -5.042 1.00 . A A . 32 ILE HD11 1 1
14 25304 1 1 32 ILE HD12 H 14.258 5.058 -3.538 1.00 . A A . 32 ILE HD12 1 1
14 25305 1 1 32 ILE HD13 H 15.234 6.522 -3.805 1.00 . A A . 32 ILE HD13 1 1
14 25306 1 1 32 ILE HG12 H 16.851 5.185 -4.661 1.00 . A A . 32 ILE HG12 1 1
14 25307 1 1 32 ILE HG13 H 15.796 4.899 -6.031 1.00 . A A . 32 ILE HG13 1 1
14 25308 1 1 32 ILE HG21 H 14.246 1.797 -4.708 1.00 . A A . 32 ILE HG21 1 1
14 25309 1 1 32 ILE HG22 H 13.840 3.096 -3.559 1.00 . A A . 32 ILE HG22 1 1
14 25310 1 1 32 ILE HG23 H 13.729 3.390 -5.311 1.00 . A A . 32 ILE HG23 1 1
14 25311 1 1 32 ILE N N 17.846 2.919 -3.357 1.00 . A A . 32 ILE N 1 1
14 25312 1 1 32 ILE O O 15.489 0.869 -3.062 1.00 . A A . 32 ILE O 1 1
14 25313 1 1 33 CYS C C 13.761 1.114 -0.153 1.00 . A A . 33 CYS C 1 1
14 25314 1 1 33 CYS CA C 15.273 0.932 -0.292 1.00 . A A . 33 CYS CA 1 1
14 25315 1 1 33 CYS CB C 15.971 0.893 1.069 1.00 . A A . 33 CYS CB 1 1
14 25316 1 1 33 CYS H H 16.081 2.822 -0.634 1.00 . A A . 33 CYS H 1 1
14 25317 1 1 33 CYS HA H 15.505 -0.003 -0.802 1.00 . A A . 33 CYS HA 1 1
14 25318 1 1 33 CYS HB2 H 15.794 -0.069 1.551 1.00 . A A . 33 CYS HB2 1 1
14 25319 1 1 33 CYS HB3 H 17.048 0.991 0.938 1.00 . A A . 33 CYS HB3 1 1
14 25320 1 1 33 CYS HG H 15.781 1.735 3.279 1.00 . A A . 33 CYS HG 1 1
14 25321 1 1 33 CYS N N 15.787 2.003 -1.128 1.00 . A A . 33 CYS N 1 1
14 25322 1 1 33 CYS O O 13.246 2.218 -0.329 1.00 . A A . 33 CYS O 1 1
14 25323 1 1 33 CYS SG S 15.346 2.247 2.131 1.00 . A A . 33 CYS SG 1 1
14 25324 1 1 34 GLU C C 11.240 -0.761 1.564 1.00 . A A . 34 GLU C 1 1
14 25325 1 1 34 GLU CA C 11.647 0.040 0.326 1.00 . A A . 34 GLU CA 1 1
14 25326 1 1 34 GLU CB C 10.944 -0.488 -0.926 1.00 . A A . 34 GLU CB 1 1
14 25327 1 1 34 GLU CD C 10.772 -0.310 -3.435 1.00 . A A . 34 GLU CD 1 1
14 25328 1 1 34 GLU CG C 11.573 0.091 -2.194 1.00 . A A . 34 GLU CG 1 1
14 25329 1 1 34 GLU H H 13.517 -0.878 0.303 1.00 . A A . 34 GLU H 1 1
14 25330 1 1 34 GLU HA H 11.389 1.090 0.464 1.00 . A A . 34 GLU HA 1 1
14 25331 1 1 34 GLU HB2 H 11.005 -1.576 -0.949 1.00 . A A . 34 GLU HB2 1 1
14 25332 1 1 34 GLU HB3 H 9.885 -0.230 -0.889 1.00 . A A . 34 GLU HB3 1 1
14 25333 1 1 34 GLU HE2 H 9.099 -1.158 -3.600 1.00 . A A . 34 GLU HE2 1 1
14 25334 1 1 34 GLU HG2 H 11.615 1.178 -2.120 1.00 . A A . 34 GLU HG2 1 1
14 25335 1 1 34 GLU HG3 H 12.599 -0.263 -2.290 1.00 . A A . 34 GLU HG3 1 1
14 25336 1 1 34 GLU N N 13.091 0.016 0.162 1.00 . A A . 34 GLU N 1 1
14 25337 1 1 34 GLU O O 11.511 -1.958 1.650 1.00 . A A . 34 GLU O 1 1
14 25338 1 1 34 GLU OE1 O 10.868 0.357 -4.477 1.00 . A A . 34 GLU OE1 1 1
14 25339 1 1 34 GLU OE2 O 10.030 -1.355 -3.291 1.00 . A A . 34 GLU OE2 1 1
14 25340 1 1 35 LYS C C 9.602 -2.096 3.403 1.00 . A A . 35 LYS C 1 1
14 25341 1 1 35 LYS CA C 10.148 -0.702 3.721 1.00 . A A . 35 LYS CA 1 1
14 25342 1 1 35 LYS CB C 9.150 0.197 4.454 1.00 . A A . 35 LYS CB 1 1
14 25343 1 1 35 LYS CD C 8.991 -1.265 6.503 1.00 . A A . 35 LYS CD 1 1
14 25344 1 1 35 LYS CE C 8.809 -0.461 7.791 1.00 . A A . 35 LYS CE 1 1
14 25345 1 1 35 LYS CG C 8.220 -0.629 5.345 1.00 . A A . 35 LYS CG 1 1
14 25346 1 1 35 LYS H H 10.378 0.904 2.414 1.00 . A A . 35 LYS H 1 1
14 25347 1 1 35 LYS HA H 11.019 -0.811 4.368 1.00 . A A . 35 LYS HA 1 1
14 25348 1 1 35 LYS HB2 H 9.688 0.925 5.060 1.00 . A A . 35 LYS HB2 1 1
14 25349 1 1 35 LYS HB3 H 8.561 0.759 3.729 1.00 . A A . 35 LYS HB3 1 1
14 25350 1 1 35 LYS HD2 H 8.646 -2.288 6.656 1.00 . A A . 35 LYS HD2 1 1
14 25351 1 1 35 LYS HD3 H 10.051 -1.321 6.251 1.00 . A A . 35 LYS HD3 1 1
14 25352 1 1 35 LYS HE2 H 7.980 0.238 7.676 1.00 . A A . 35 LYS HE2 1 1
14 25353 1 1 35 LYS HE3 H 8.550 -1.130 8.611 1.00 . A A . 35 LYS HE3 1 1
14 25354 1 1 35 LYS HG2 H 7.427 0.008 5.738 1.00 . A A . 35 LYS HG2 1 1
14 25355 1 1 35 LYS HG3 H 7.739 -1.407 4.752 1.00 . A A . 35 LYS HG3 1 1
14 25356 1 1 35 LYS HZ1 H 9.966 1.268 7.911 1.00 . A A . 35 LYS HZ1 1 1
14 25357 1 1 35 LYS HZ3 H 10.846 -0.066 7.599 1.00 . A A . 35 LYS HZ3 1 1
14 25358 1 1 35 LYS N N 10.595 -0.070 2.492 1.00 . A A . 35 LYS N 1 1
14 25359 1 1 35 LYS NZ N 10.048 0.279 8.120 1.00 . A A . 35 LYS NZ 1 1
14 25360 1 1 35 LYS O O 8.909 -2.282 2.404 1.00 . A A . 35 LYS O 1 1
14 25361 1 1 36 ALA C C 8.256 -4.656 4.972 1.00 . A A . 36 ALA C 1 1
14 25362 1 1 36 ALA CA C 9.487 -4.410 4.096 1.00 . A A . 36 ALA CA 1 1
14 25363 1 1 36 ALA CB C 10.634 -5.368 4.421 1.00 . A A . 36 ALA CB 1 1
14 25364 1 1 36 ALA H H 10.499 -2.879 5.082 1.00 . A A . 36 ALA H 1 1
14 25365 1 1 36 ALA HA H 9.209 -4.537 3.050 1.00 . A A . 36 ALA HA 1 1
14 25366 1 1 36 ALA HB1 H 11.208 -4.977 5.261 1.00 . A A . 36 ALA HB1 1 1
14 25367 1 1 36 ALA HB2 H 10.229 -6.346 4.681 1.00 . A A . 36 ALA HB2 1 1
14 25368 1 1 36 ALA HB3 H 11.284 -5.464 3.551 1.00 . A A . 36 ALA HB3 1 1
14 25369 1 1 36 ALA N N 9.935 -3.039 4.272 1.00 . A A . 36 ALA N 1 1
14 25370 1 1 36 ALA O O 8.363 -4.713 6.196 1.00 . A A . 36 ALA O 1 1
14 25371 1 1 37 GLU C C 6.047 -6.143 6.053 1.00 . A A . 37 GLU C 1 1
14 25372 1 1 37 GLU CA C 5.868 -5.034 5.014 1.00 . A A . 37 GLU CA 1 1
14 25373 1 1 37 GLU CB C 4.744 -5.377 4.034 1.00 . A A . 37 GLU CB 1 1
14 25374 1 1 37 GLU CD C 3.822 -7.113 2.454 1.00 . A A . 37 GLU CD 1 1
14 25375 1 1 37 GLU CG C 4.948 -6.768 3.431 1.00 . A A . 37 GLU CG 1 1
14 25376 1 1 37 GLU H H 7.039 -4.748 3.315 1.00 . A A . 37 GLU H 1 1
14 25377 1 1 37 GLU HA H 5.632 -4.094 5.513 1.00 . A A . 37 GLU HA 1 1
14 25378 1 1 37 GLU HB2 H 3.784 -5.337 4.548 1.00 . A A . 37 GLU HB2 1 1
14 25379 1 1 37 GLU HB3 H 4.711 -4.633 3.238 1.00 . A A . 37 GLU HB3 1 1
14 25380 1 1 37 GLU HE2 H 2.232 -6.922 3.445 1.00 . A A . 37 GLU HE2 1 1
14 25381 1 1 37 GLU HG2 H 5.907 -6.807 2.914 1.00 . A A . 37 GLU HG2 1 1
14 25382 1 1 37 GLU HG3 H 4.985 -7.512 4.227 1.00 . A A . 37 GLU HG3 1 1
14 25383 1 1 37 GLU N N 7.117 -4.795 4.311 1.00 . A A . 37 GLU N 1 1
14 25384 1 1 37 GLU O O 5.424 -6.112 7.113 1.00 . A A . 37 GLU O 1 1
14 25385 1 1 37 GLU OE1 O 4.021 -7.927 1.541 1.00 . A A . 37 GLU OE1 1 1
14 25386 1 1 37 GLU OE2 O 2.706 -6.502 2.671 1.00 . A A . 37 GLU OE2 1 1
14 25387 1 1 38 LYS C C 7.672 -7.679 7.946 1.00 . A A . 38 LYS C 1 1
14 25388 1 1 38 LYS CA C 7.170 -8.213 6.602 1.00 . A A . 38 LYS CA 1 1
14 25389 1 1 38 LYS CB C 8.126 -9.208 5.940 1.00 . A A . 38 LYS CB 1 1
14 25390 1 1 38 LYS CD C 6.759 -11.180 5.165 1.00 . A A . 38 LYS CD 1 1
14 25391 1 1 38 LYS CE C 7.531 -12.410 4.681 1.00 . A A . 38 LYS CE 1 1
14 25392 1 1 38 LYS CG C 7.463 -9.890 4.742 1.00 . A A . 38 LYS CG 1 1
14 25393 1 1 38 LYS H H 7.404 -7.114 4.848 1.00 . A A . 38 LYS H 1 1
14 25394 1 1 38 LYS HA H 6.227 -8.733 6.768 1.00 . A A . 38 LYS HA 1 1
14 25395 1 1 38 LYS HB2 H 9.029 -8.690 5.616 1.00 . A A . 38 LYS HB2 1 1
14 25396 1 1 38 LYS HB3 H 8.434 -9.960 6.667 1.00 . A A . 38 LYS HB3 1 1
14 25397 1 1 38 LYS HD2 H 6.667 -11.209 6.251 1.00 . A A . 38 LYS HD2 1 1
14 25398 1 1 38 LYS HD3 H 5.748 -11.198 4.759 1.00 . A A . 38 LYS HD3 1 1
14 25399 1 1 38 LYS HE2 H 7.923 -12.229 3.680 1.00 . A A . 38 LYS HE2 1 1
14 25400 1 1 38 LYS HE3 H 8.387 -12.589 5.331 1.00 . A A . 38 LYS HE3 1 1
14 25401 1 1 38 LYS HG2 H 6.742 -9.211 4.285 1.00 . A A . 38 LYS HG2 1 1
14 25402 1 1 38 LYS HG3 H 8.215 -10.112 3.984 1.00 . A A . 38 LYS HG3 1 1
14 25403 1 1 38 LYS HZ1 H 5.888 -13.516 5.329 1.00 . A A . 38 LYS HZ1 1 1
14 25404 1 1 38 LYS HZ3 H 7.157 -14.447 4.908 1.00 . A A . 38 LYS HZ3 1 1
14 25405 1 1 38 LYS N N 6.902 -7.096 5.712 1.00 . A A . 38 LYS N 1 1
14 25406 1 1 38 LYS NZ N 6.652 -13.601 4.668 1.00 . A A . 38 LYS NZ 1 1
14 25407 1 1 38 LYS O O 7.260 -8.158 9.001 1.00 . A A . 38 LYS O 1 1
14 25408 1 1 39 SER C C 7.995 -5.560 9.954 1.00 . A A . 39 SER C 1 1
14 25409 1 1 39 SER CA C 9.117 -6.091 9.059 1.00 . A A . 39 SER CA 1 1
14 25410 1 1 39 SER CB C 10.089 -4.965 8.702 1.00 . A A . 39 SER CB 1 1
14 25411 1 1 39 SER H H 8.885 -6.310 7.000 1.00 . A A . 39 SER H 1 1
14 25412 1 1 39 SER HA H 9.659 -6.893 9.560 1.00 . A A . 39 SER HA 1 1
14 25413 1 1 39 SER HB2 H 9.564 -4.010 8.730 1.00 . A A . 39 SER HB2 1 1
14 25414 1 1 39 SER HB3 H 10.879 -4.916 9.452 1.00 . A A . 39 SER HB3 1 1
14 25415 1 1 39 SER HG H 11.192 -4.336 7.155 1.00 . A A . 39 SER HG 1 1
14 25416 1 1 39 SER N N 8.555 -6.694 7.863 1.00 . A A . 39 SER N 1 1
14 25417 1 1 39 SER O O 6.846 -5.467 9.526 1.00 . A A . 39 SER O 1 1
14 25418 1 1 39 SER OG O 10.670 -5.149 7.414 1.00 . A A . 39 SER OG 1 1
14 25419 1 1 40 ASP C C 7.896 -3.351 12.660 1.00 . A A . 40 ASP C 1 1
14 25420 1 1 40 ASP CA C 7.409 -4.705 12.139 1.00 . A A . 40 ASP CA 1 1
14 25421 1 1 40 ASP CB C 7.261 -5.646 13.336 1.00 . A A . 40 ASP CB 1 1
14 25422 1 1 40 ASP CG C 5.963 -5.485 14.129 1.00 . A A . 40 ASP CG 1 1
14 25423 1 1 40 ASP H H 9.306 -5.302 11.520 1.00 . A A . 40 ASP H 1 1
14 25424 1 1 40 ASP HA H 6.470 -4.627 11.591 1.00 . A A . 40 ASP HA 1 1
14 25425 1 1 40 ASP HB2 H 7.326 -6.675 12.980 1.00 . A A . 40 ASP HB2 1 1
14 25426 1 1 40 ASP HB3 H 8.103 -5.489 14.009 1.00 . A A . 40 ASP HB3 1 1
14 25427 1 1 40 ASP HD2 H 5.403 -3.712 14.428 1.00 . A A . 40 ASP HD2 1 1
14 25428 1 1 40 ASP N N 8.369 -5.224 11.180 1.00 . A A . 40 ASP N 1 1
14 25429 1 1 40 ASP O O 7.381 -2.843 13.654 1.00 . A A . 40 ASP O 1 1
14 25430 1 1 40 ASP OD1 O 5.656 -6.289 15.022 1.00 . A A . 40 ASP OD1 1 1
14 25431 1 1 40 ASP OD2 O 5.242 -4.469 13.795 1.00 . A A . 40 ASP OD2 1 1
14 25432 1 1 41 ILE C C 8.524 -0.401 11.855 1.00 . A A . 41 ILE C 1 1
14 25433 1 1 41 ILE CA C 9.445 -1.521 12.344 1.00 . A A . 41 ILE CA 1 1
14 25434 1 1 41 ILE CB C 10.885 -1.397 11.841 1.00 . A A . 41 ILE CB 1 1
14 25435 1 1 41 ILE CD1 C 12.307 -0.975 9.802 1.00 . A A . 41 ILE CD1 1 1
14 25436 1 1 41 ILE CG1 C 10.924 -0.799 10.433 1.00 . A A . 41 ILE CG1 1 1
14 25437 1 1 41 ILE CG2 C 11.609 -2.743 11.913 1.00 . A A . 41 ILE CG2 1 1
14 25438 1 1 41 ILE H H 9.296 -3.226 11.156 1.00 . A A . 41 ILE H 1 1
14 25439 1 1 41 ILE HA H 9.480 -1.489 13.433 1.00 . A A . 41 ILE HA 1 1
14 25440 1 1 41 ILE HB H 11.418 -0.709 12.498 1.00 . A A . 41 ILE HB 1 1
14 25441 1 1 41 ILE HD11 H 12.244 -1.693 8.984 1.00 . A A . 41 ILE HD11 1 1
14 25442 1 1 41 ILE HD12 H 12.656 -0.017 9.418 1.00 . A A . 41 ILE HD12 1 1
14 25443 1 1 41 ILE HD13 H 13.006 -1.342 10.554 1.00 . A A . 41 ILE HD13 1 1
14 25444 1 1 41 ILE HG12 H 10.171 -1.280 9.809 1.00 . A A . 41 ILE HG12 1 1
14 25445 1 1 41 ILE HG13 H 10.673 0.260 10.477 1.00 . A A . 41 ILE HG13 1 1
14 25446 1 1 41 ILE HG21 H 12.597 -2.601 12.350 1.00 . A A . 41 ILE HG21 1 1
14 25447 1 1 41 ILE HG22 H 11.034 -3.432 12.532 1.00 . A A . 41 ILE HG22 1 1
14 25448 1 1 41 ILE HG23 H 11.711 -3.155 10.910 1.00 . A A . 41 ILE HG23 1 1
14 25449 1 1 41 ILE N N 8.883 -2.806 11.964 1.00 . A A . 41 ILE N 1 1
14 25450 1 1 41 ILE O O 7.691 -0.617 10.976 1.00 . A A . 41 ILE O 1 1
14 25451 1 1 42 PRO C C 8.348 2.528 10.747 1.00 . A A . 42 PRO C 1 1
14 25452 1 1 42 PRO CA C 7.906 1.956 12.096 1.00 . A A . 42 PRO CA 1 1
14 25453 1 1 42 PRO CB C 8.083 2.937 13.243 1.00 . A A . 42 PRO CB 1 1
14 25454 1 1 42 PRO CD C 9.688 1.095 13.505 1.00 . A A . 42 PRO CD 1 1
14 25455 1 1 42 PRO CG C 9.337 2.495 13.980 1.00 . A A . 42 PRO CG 1 1
14 25456 1 1 42 PRO HA H 6.950 1.689 11.980 1.00 . A A . 42 PRO HA 1 1
14 25457 1 1 42 PRO HB2 H 8.187 3.957 12.873 1.00 . A A . 42 PRO HB2 1 1
14 25458 1 1 42 PRO HB3 H 7.217 2.925 13.905 1.00 . A A . 42 PRO HB3 1 1
14 25459 1 1 42 PRO HD2 H 10.706 1.051 13.118 1.00 . A A . 42 PRO HD2 1 1
14 25460 1 1 42 PRO HD3 H 9.626 0.373 14.319 1.00 . A A . 42 PRO HD3 1 1
14 25461 1 1 42 PRO HG2 H 10.159 3.183 13.781 1.00 . A A . 42 PRO HG2 1 1
14 25462 1 1 42 PRO HG3 H 9.169 2.502 15.057 1.00 . A A . 42 PRO HG3 1 1
14 25463 1 1 42 PRO N N 8.711 0.802 12.461 1.00 . A A . 42 PRO N 1 1
14 25464 1 1 42 PRO O O 9.542 2.670 10.490 1.00 . A A . 42 PRO O 1 1
14 25465 1 1 43 GLU C C 8.493 4.651 8.726 1.00 . A A . 43 GLU C 1 1
14 25466 1 1 43 GLU CA C 7.631 3.393 8.605 1.00 . A A . 43 GLU CA 1 1
14 25467 1 1 43 GLU CB C 6.331 3.689 7.856 1.00 . A A . 43 GLU CB 1 1
14 25468 1 1 43 GLU CD C 5.196 3.743 5.604 1.00 . A A . 43 GLU CD 1 1
14 25469 1 1 43 GLU CG C 6.510 3.496 6.349 1.00 . A A . 43 GLU CG 1 1
14 25470 1 1 43 GLU H H 6.391 2.721 10.138 1.00 . A A . 43 GLU H 1 1
14 25471 1 1 43 GLU HA H 8.182 2.617 8.073 1.00 . A A . 43 GLU HA 1 1
14 25472 1 1 43 GLU HB2 H 5.540 3.031 8.218 1.00 . A A . 43 GLU HB2 1 1
14 25473 1 1 43 GLU HB3 H 6.013 4.711 8.060 1.00 . A A . 43 GLU HB3 1 1
14 25474 1 1 43 GLU HE2 H 5.197 5.621 5.463 1.00 . A A . 43 GLU HE2 1 1
14 25475 1 1 43 GLU HG2 H 7.275 4.179 5.980 1.00 . A A . 43 GLU HG2 1 1
14 25476 1 1 43 GLU HG3 H 6.862 2.484 6.147 1.00 . A A . 43 GLU HG3 1 1
14 25477 1 1 43 GLU N N 7.360 2.840 9.921 1.00 . A A . 43 GLU N 1 1
14 25478 1 1 43 GLU O O 8.577 5.250 9.797 1.00 . A A . 43 GLU O 1 1
14 25479 1 1 43 GLU OE1 O 4.255 2.945 5.726 1.00 . A A . 43 GLU OE1 1 1
14 25480 1 1 43 GLU OE2 O 5.173 4.810 4.879 1.00 . A A . 43 GLU OE2 1 1
14 25481 1 1 44 ILE C C 9.285 7.285 6.751 1.00 . A A . 44 ILE C 1 1
14 25482 1 1 44 ILE CA C 9.964 6.192 7.579 1.00 . A A . 44 ILE CA 1 1
14 25483 1 1 44 ILE CB C 11.364 5.826 7.084 1.00 . A A . 44 ILE CB 1 1
14 25484 1 1 44 ILE CD1 C 12.685 5.008 5.098 1.00 . A A . 44 ILE CD1 1 1
14 25485 1 1 44 ILE CG1 C 11.298 5.105 5.736 1.00 . A A . 44 ILE CG1 1 1
14 25486 1 1 44 ILE CG2 C 12.120 5.009 8.134 1.00 . A A . 44 ILE CG2 1 1
14 25487 1 1 44 ILE H H 9.038 4.523 6.745 1.00 . A A . 44 ILE H 1 1
14 25488 1 1 44 ILE HA H 10.067 6.549 8.604 1.00 . A A . 44 ILE HA 1 1
14 25489 1 1 44 ILE HB H 11.924 6.748 6.930 1.00 . A A . 44 ILE HB 1 1
14 25490 1 1 44 ILE HD11 H 13.436 4.880 5.878 1.00 . A A . 44 ILE HD11 1 1
14 25491 1 1 44 ILE HD12 H 12.715 4.155 4.421 1.00 . A A . 44 ILE HD12 1 1
14 25492 1 1 44 ILE HD13 H 12.893 5.922 4.541 1.00 . A A . 44 ILE HD13 1 1
14 25493 1 1 44 ILE HG12 H 10.887 4.105 5.874 1.00 . A A . 44 ILE HG12 1 1
14 25494 1 1 44 ILE HG13 H 10.623 5.639 5.068 1.00 . A A . 44 ILE HG13 1 1
14 25495 1 1 44 ILE HG21 H 12.572 4.137 7.660 1.00 . A A . 44 ILE HG21 1 1
14 25496 1 1 44 ILE HG22 H 12.901 5.625 8.580 1.00 . A A . 44 ILE HG22 1 1
14 25497 1 1 44 ILE HG23 H 11.427 4.683 8.910 1.00 . A A . 44 ILE HG23 1 1
14 25498 1 1 44 ILE N N 9.111 5.015 7.612 1.00 . A A . 44 ILE N 1 1
14 25499 1 1 44 ILE O O 8.129 7.142 6.356 1.00 . A A . 44 ILE O 1 1
14 25500 1 1 45 ASP C C 9.608 9.136 4.249 1.00 . A A . 45 ASP C 1 1
14 25501 1 1 45 ASP CA C 9.518 9.470 5.740 1.00 . A A . 45 ASP CA 1 1
14 25502 1 1 45 ASP CB C 10.336 10.738 5.991 1.00 . A A . 45 ASP CB 1 1
14 25503 1 1 45 ASP CG C 10.126 11.382 7.362 1.00 . A A . 45 ASP CG 1 1
14 25504 1 1 45 ASP H H 10.972 8.461 6.839 1.00 . A A . 45 ASP H 1 1
14 25505 1 1 45 ASP HA H 8.490 9.601 6.076 1.00 . A A . 45 ASP HA 1 1
14 25506 1 1 45 ASP HB2 H 11.394 10.498 5.878 1.00 . A A . 45 ASP HB2 1 1
14 25507 1 1 45 ASP HB3 H 10.091 11.469 5.221 1.00 . A A . 45 ASP HB3 1 1
14 25508 1 1 45 ASP HD2 H 8.630 12.519 7.226 1.00 . A A . 45 ASP HD2 1 1
14 25509 1 1 45 ASP N N 10.033 8.353 6.514 1.00 . A A . 45 ASP N 1 1
14 25510 1 1 45 ASP O O 8.605 9.181 3.538 1.00 . A A . 45 ASP O 1 1
14 25511 1 1 45 ASP OD1 O 11.084 11.612 8.114 1.00 . A A . 45 ASP OD1 1 1
14 25512 1 1 45 ASP OD2 O 8.899 11.656 7.653 1.00 . A A . 45 ASP OD2 1 1
14 25513 1 1 46 LYS C C 12.342 7.653 2.316 1.00 . A A . 46 LYS C 1 1
14 25514 1 1 46 LYS CA C 11.052 8.469 2.428 1.00 . A A . 46 LYS CA 1 1
14 25515 1 1 46 LYS CB C 11.045 9.729 1.559 1.00 . A A . 46 LYS CB 1 1
14 25516 1 1 46 LYS CD C 12.107 11.540 2.957 1.00 . A A . 46 LYS CD 1 1
14 25517 1 1 46 LYS CE C 11.251 12.734 2.530 1.00 . A A . 46 LYS CE 1 1
14 25518 1 1 46 LYS CG C 12.305 10.565 1.795 1.00 . A A . 46 LYS CG 1 1
14 25519 1 1 46 LYS H H 11.629 8.776 4.406 1.00 . A A . 46 LYS H 1 1
14 25520 1 1 46 LYS HA H 10.220 7.847 2.099 1.00 . A A . 46 LYS HA 1 1
14 25521 1 1 46 LYS HB2 H 10.980 9.450 0.508 1.00 . A A . 46 LYS HB2 1 1
14 25522 1 1 46 LYS HB3 H 10.161 10.326 1.785 1.00 . A A . 46 LYS HB3 1 1
14 25523 1 1 46 LYS HD2 H 11.630 11.026 3.791 1.00 . A A . 46 LYS HD2 1 1
14 25524 1 1 46 LYS HD3 H 13.076 11.891 3.311 1.00 . A A . 46 LYS HD3 1 1
14 25525 1 1 46 LYS HE2 H 11.816 13.370 1.848 1.00 . A A . 46 LYS HE2 1 1
14 25526 1 1 46 LYS HE3 H 10.374 12.384 1.985 1.00 . A A . 46 LYS HE3 1 1
14 25527 1 1 46 LYS HG2 H 13.147 9.907 2.007 1.00 . A A . 46 LYS HG2 1 1
14 25528 1 1 46 LYS HG3 H 12.553 11.118 0.889 1.00 . A A . 46 LYS HG3 1 1
14 25529 1 1 46 LYS HZ1 H 9.863 13.820 3.642 1.00 . A A . 46 LYS HZ1 1 1
14 25530 1 1 46 LYS HZ3 H 11.389 14.353 3.834 1.00 . A A . 46 LYS HZ3 1 1
14 25531 1 1 46 LYS N N 10.818 8.810 3.821 1.00 . A A . 46 LYS N 1 1
14 25532 1 1 46 LYS NZ N 10.828 13.518 3.712 1.00 . A A . 46 LYS NZ 1 1
14 25533 1 1 46 LYS O O 13.174 7.674 3.222 1.00 . A A . 46 LYS O 1 1
14 25534 1 1 47 ARG C C 14.552 6.799 -0.077 1.00 . A A . 47 ARG C 1 1
14 25535 1 1 47 ARG CA C 13.641 6.133 0.956 1.00 . A A . 47 ARG CA 1 1
14 25536 1 1 47 ARG CB C 13.247 4.742 0.456 1.00 . A A . 47 ARG CB 1 1
14 25537 1 1 47 ARG CD C 10.902 3.963 0.962 1.00 . A A . 47 ARG CD 1 1
14 25538 1 1 47 ARG CG C 12.345 4.031 1.467 1.00 . A A . 47 ARG CG 1 1
14 25539 1 1 47 ARG CZ C 9.536 4.894 2.838 1.00 . A A . 47 ARG CZ 1 1
14 25540 1 1 47 ARG H H 11.786 6.943 0.466 1.00 . A A . 47 ARG H 1 1
14 25541 1 1 47 ARG HA H 14.135 6.061 1.926 1.00 . A A . 47 ARG HA 1 1
14 25542 1 1 47 ARG HB2 H 12.730 4.828 -0.500 1.00 . A A . 47 ARG HB2 1 1
14 25543 1 1 47 ARG HB3 H 14.143 4.147 0.282 1.00 . A A . 47 ARG HB3 1 1
14 25544 1 1 47 ARG HD2 H 10.881 4.092 -0.120 1.00 . A A . 47 ARG HD2 1 1
14 25545 1 1 47 ARG HD3 H 10.480 2.981 1.174 1.00 . A A . 47 ARG HD3 1 1
14 25546 1 1 47 ARG HE H 9.937 5.866 1.112 1.00 . A A . 47 ARG HE 1 1
14 25547 1 1 47 ARG HG2 H 12.719 3.024 1.648 1.00 . A A . 47 ARG HG2 1 1
14 25548 1 1 47 ARG HG3 H 12.375 4.559 2.421 1.00 . A A . 47 ARG HG3 1 1
14 25549 1 1 47 ARG HH11 H 10.246 3.010 3.185 1.00 . A A . 47 ARG HH11 1 1
14 25550 1 1 47 ARG HH12 H 9.295 3.684 4.467 1.00 . A A . 47 ARG HH12 1 1
14 25551 1 1 47 ARG HH22 H 8.386 5.888 4.220 1.00 . A A . 47 ARG HH22 1 1
14 25552 1 1 47 ARG N N 12.467 6.954 1.198 1.00 . A A . 47 ARG N 1 1
14 25553 1 1 47 ARG NE N 10.088 5.014 1.612 1.00 . A A . 47 ARG NE 1 1
14 25554 1 1 47 ARG NH1 N 9.707 3.765 3.559 1.00 . A A . 47 ARG NH1 1 1
14 25555 1 1 47 ARG NH2 N 8.827 5.896 3.322 1.00 . A A . 47 ARG NH2 1 1
14 25556 1 1 47 ARG O O 14.281 6.744 -1.275 1.00 . A A . 47 ARG O 1 1
14 25557 1 1 48 LYS C C 17.900 8.236 0.295 1.00 . A A . 48 LYS C 1 1
14 25558 1 1 48 LYS CA C 16.565 8.090 -0.439 1.00 . A A . 48 LYS CA 1 1
14 25559 1 1 48 LYS CB C 15.989 9.417 -0.936 1.00 . A A . 48 LYS CB 1 1
14 25560 1 1 48 LYS CD C 15.626 10.667 -3.096 1.00 . A A . 48 LYS CD 1 1
14 25561 1 1 48 LYS CE C 15.760 12.146 -2.727 1.00 . A A . 48 LYS CE 1 1
14 25562 1 1 48 LYS CG C 16.598 9.809 -2.284 1.00 . A A . 48 LYS CG 1 1
14 25563 1 1 48 LYS H H 15.826 7.454 1.402 1.00 . A A . 48 LYS H 1 1
14 25564 1 1 48 LYS HA H 16.719 7.458 -1.313 1.00 . A A . 48 LYS HA 1 1
14 25565 1 1 48 LYS HB2 H 14.906 9.335 -1.033 1.00 . A A . 48 LYS HB2 1 1
14 25566 1 1 48 LYS HB3 H 16.184 10.200 -0.203 1.00 . A A . 48 LYS HB3 1 1
14 25567 1 1 48 LYS HD2 H 15.821 10.535 -4.161 1.00 . A A . 48 LYS HD2 1 1
14 25568 1 1 48 LYS HD3 H 14.604 10.334 -2.916 1.00 . A A . 48 LYS HD3 1 1
14 25569 1 1 48 LYS HE2 H 15.636 12.271 -1.652 1.00 . A A . 48 LYS HE2 1 1
14 25570 1 1 48 LYS HE3 H 16.760 12.499 -2.976 1.00 . A A . 48 LYS HE3 1 1
14 25571 1 1 48 LYS HG2 H 17.525 10.358 -2.122 1.00 . A A . 48 LYS HG2 1 1
14 25572 1 1 48 LYS HG3 H 16.853 8.911 -2.846 1.00 . A A . 48 LYS HG3 1 1
14 25573 1 1 48 LYS HZ1 H 14.180 13.502 -2.812 1.00 . A A . 48 LYS HZ1 1 1
14 25574 1 1 48 LYS HZ3 H 14.114 12.374 -3.985 1.00 . A A . 48 LYS HZ3 1 1
14 25575 1 1 48 LYS N N 15.613 7.414 0.426 1.00 . A A . 48 LYS N 1 1
14 25576 1 1 48 LYS NZ N 14.749 12.953 -3.446 1.00 . A A . 48 LYS NZ 1 1
14 25577 1 1 48 LYS O O 18.004 8.998 1.255 1.00 . A A . 48 LYS O 1 1
14 25578 1 1 49 TYR C C 21.297 7.581 -0.661 1.00 . A A . 49 TYR C 1 1
14 25579 1 1 49 TYR CA C 20.210 7.530 0.415 1.00 . A A . 49 TYR CA 1 1
14 25580 1 1 49 TYR CB C 20.352 6.228 1.205 1.00 . A A . 49 TYR CB 1 1
14 25581 1 1 49 TYR CD1 C 19.645 7.078 3.471 1.00 . A A . 49 TYR CD1 1 1
14 25582 1 1 49 TYR CD2 C 18.507 5.181 2.568 1.00 . A A . 49 TYR CD2 1 1
14 25583 1 1 49 TYR CE1 C 18.818 7.015 4.648 1.00 . A A . 49 TYR CE1 1 1
14 25584 1 1 49 TYR CE2 C 17.679 5.117 3.745 1.00 . A A . 49 TYR CE2 1 1
14 25585 1 1 49 TYR CG C 19.473 6.160 2.456 1.00 . A A . 49 TYR CG 1 1
14 25586 1 1 49 TYR CZ C 17.876 6.037 4.727 1.00 . A A . 49 TYR CZ 1 1
14 25587 1 1 49 TYR H H 18.793 6.876 -0.965 1.00 . A A . 49 TYR H 1 1
14 25588 1 1 49 TYR HA H 20.276 8.428 1.030 1.00 . A A . 49 TYR HA 1 1
14 25589 1 1 49 TYR HB2 H 20.104 5.390 0.553 1.00 . A A . 49 TYR HB2 1 1
14 25590 1 1 49 TYR HB3 H 21.394 6.105 1.500 1.00 . A A . 49 TYR HB3 1 1
14 25591 1 1 49 TYR HD1 H 20.408 7.852 3.383 1.00 . A A . 49 TYR HD1 1 1
14 25592 1 1 49 TYR HD2 H 18.370 4.456 1.765 1.00 . A A . 49 TYR HD2 1 1
14 25593 1 1 49 TYR HE1 H 18.944 7.733 5.458 1.00 . A A . 49 TYR HE1 1 1
14 25594 1 1 49 TYR HE2 H 16.913 4.349 3.846 1.00 . A A . 49 TYR HE2 1 1
14 25595 1 1 49 TYR HH H 16.206 5.577 5.610 1.00 . A A . 49 TYR HH 1 1
14 25596 1 1 49 TYR N N 18.887 7.493 -0.184 1.00 . A A . 49 TYR N 1 1
14 25597 1 1 49 TYR O O 21.355 6.714 -1.531 1.00 . A A . 49 TYR O 1 1
14 25598 1 1 49 TYR OH O 17.094 5.977 5.838 1.00 . A A . 49 TYR OH 1 1
14 25599 1 1 50 LEU C C 24.549 8.499 -0.827 1.00 . A A . 50 LEU C 1 1
14 25600 1 1 50 LEU CA C 23.214 8.781 -1.519 1.00 . A A . 50 LEU CA 1 1
14 25601 1 1 50 LEU CB C 23.137 10.165 -2.167 1.00 . A A . 50 LEU CB 1 1
14 25602 1 1 50 LEU CD1 C 21.834 11.683 -3.702 1.00 . A A . 50 LEU CD1 1 1
14 25603 1 1 50 LEU CD2 C 23.134 9.721 -4.650 1.00 . A A . 50 LEU CD2 1 1
14 25604 1 1 50 LEU CG C 22.329 10.255 -3.463 1.00 . A A . 50 LEU CG 1 1
14 25605 1 1 50 LEU H H 22.077 9.307 0.146 1.00 . A A . 50 LEU H 1 1
14 25606 1 1 50 LEU HA H 23.073 8.046 -2.311 1.00 . A A . 50 LEU HA 1 1
14 25607 1 1 50 LEU HB2 H 22.708 10.860 -1.445 1.00 . A A . 50 LEU HB2 1 1
14 25608 1 1 50 LEU HB3 H 24.153 10.505 -2.371 1.00 . A A . 50 LEU HB3 1 1
14 25609 1 1 50 LEU HD11 H 22.666 12.306 -4.030 1.00 . A A . 50 LEU HD11 1 1
14 25610 1 1 50 LEU HD12 H 21.061 11.675 -4.471 1.00 . A A . 50 LEU HD12 1 1
14 25611 1 1 50 LEU HD13 H 21.422 12.084 -2.777 1.00 . A A . 50 LEU HD13 1 1
14 25612 1 1 50 LEU HD21 H 23.162 8.633 -4.609 1.00 . A A . 50 LEU HD21 1 1
14 25613 1 1 50 LEU HD22 H 22.664 10.039 -5.580 1.00 . A A . 50 LEU HD22 1 1
14 25614 1 1 50 LEU HD23 H 24.151 10.113 -4.605 1.00 . A A . 50 LEU HD23 1 1
14 25615 1 1 50 LEU HG H 21.448 9.622 -3.361 1.00 . A A . 50 LEU HG 1 1
14 25616 1 1 50 LEU N N 22.132 8.606 -0.565 1.00 . A A . 50 LEU N 1 1
14 25617 1 1 50 LEU O O 25.068 9.347 -0.103 1.00 . A A . 50 LEU O 1 1
14 25618 1 1 51 VAL C C 27.401 6.840 -1.575 1.00 . A A . 51 VAL C 1 1
14 25619 1 1 51 VAL CA C 26.330 6.900 -0.484 1.00 . A A . 51 VAL CA 1 1
14 25620 1 1 51 VAL CB C 26.160 5.574 0.260 1.00 . A A . 51 VAL CB 1 1
14 25621 1 1 51 VAL CG1 C 25.934 5.809 1.755 1.00 . A A . 51 VAL CG1 1 1
14 25622 1 1 51 VAL CG2 C 25.021 4.749 -0.343 1.00 . A A . 51 VAL CG2 1 1
14 25623 1 1 51 VAL H H 24.637 6.621 -1.664 1.00 . A A . 51 VAL H 1 1
14 25624 1 1 51 VAL HA H 26.612 7.661 0.244 1.00 . A A . 51 VAL HA 1 1
14 25625 1 1 51 VAL HB H 27.082 5.005 0.147 1.00 . A A . 51 VAL HB 1 1
14 25626 1 1 51 VAL HG11 H 26.817 6.281 2.186 1.00 . A A . 51 VAL HG11 1 1
14 25627 1 1 51 VAL HG12 H 25.070 6.459 1.894 1.00 . A A . 51 VAL HG12 1 1
14 25628 1 1 51 VAL HG13 H 25.754 4.855 2.250 1.00 . A A . 51 VAL HG13 1 1
14 25629 1 1 51 VAL HG21 H 25.137 4.709 -1.427 1.00 . A A . 51 VAL HG21 1 1
14 25630 1 1 51 VAL HG22 H 25.051 3.738 0.063 1.00 . A A . 51 VAL HG22 1 1
14 25631 1 1 51 VAL HG23 H 24.066 5.212 -0.096 1.00 . A A . 51 VAL HG23 1 1
14 25632 1 1 51 VAL N N 25.066 7.304 -1.074 1.00 . A A . 51 VAL N 1 1
14 25633 1 1 51 VAL O O 27.091 6.610 -2.742 1.00 . A A . 51 VAL O 1 1
14 25634 1 1 52 PRO C C 30.135 5.593 -2.473 1.00 . A A . 52 PRO C 1 1
14 25635 1 1 52 PRO CA C 29.792 7.028 -2.070 1.00 . A A . 52 PRO CA 1 1
14 25636 1 1 52 PRO CB C 30.926 7.727 -1.338 1.00 . A A . 52 PRO CB 1 1
14 25637 1 1 52 PRO CD C 29.078 7.331 0.232 1.00 . A A . 52 PRO CD 1 1
14 25638 1 1 52 PRO CG C 30.548 7.706 0.134 1.00 . A A . 52 PRO CG 1 1
14 25639 1 1 52 PRO HA H 29.552 7.500 -2.919 1.00 . A A . 52 PRO HA 1 1
14 25640 1 1 52 PRO HB2 H 31.873 7.215 -1.505 1.00 . A A . 52 PRO HB2 1 1
14 25641 1 1 52 PRO HB3 H 31.050 8.750 -1.695 1.00 . A A . 52 PRO HB3 1 1
14 25642 1 1 52 PRO HD2 H 28.934 6.458 0.869 1.00 . A A . 52 PRO HD2 1 1
14 25643 1 1 52 PRO HD3 H 28.490 8.140 0.663 1.00 . A A . 52 PRO HD3 1 1
14 25644 1 1 52 PRO HG2 H 31.163 6.988 0.676 1.00 . A A . 52 PRO HG2 1 1
14 25645 1 1 52 PRO HG3 H 30.723 8.682 0.587 1.00 . A A . 52 PRO HG3 1 1
14 25646 1 1 52 PRO N N 28.673 7.056 -1.144 1.00 . A A . 52 PRO N 1 1
14 25647 1 1 52 PRO O O 29.578 4.641 -1.929 1.00 . A A . 52 PRO O 1 1
14 25648 1 1 53 ALA C C 32.648 3.682 -3.056 1.00 . A A . 53 ALA C 1 1
14 25649 1 1 53 ALA CA C 31.477 4.179 -3.906 1.00 . A A . 53 ALA CA 1 1
14 25650 1 1 53 ALA CB C 31.833 4.275 -5.390 1.00 . A A . 53 ALA CB 1 1
14 25651 1 1 53 ALA H H 31.501 6.261 -3.861 1.00 . A A . 53 ALA H 1 1
14 25652 1 1 53 ALA HA H 30.638 3.493 -3.789 1.00 . A A . 53 ALA HA 1 1
14 25653 1 1 53 ALA HB1 H 31.535 5.251 -5.773 1.00 . A A . 53 ALA HB1 1 1
14 25654 1 1 53 ALA HB2 H 32.908 4.148 -5.515 1.00 . A A . 53 ALA HB2 1 1
14 25655 1 1 53 ALA HB3 H 31.309 3.494 -5.941 1.00 . A A . 53 ALA HB3 1 1
14 25656 1 1 53 ALA N N 31.052 5.482 -3.423 1.00 . A A . 53 ALA N 1 1
14 25657 1 1 53 ALA O O 33.377 2.779 -3.464 1.00 . A A . 53 ALA O 1 1
14 25658 1 1 54 ASP C C 33.267 3.560 0.381 1.00 . A A . 54 ASP C 1 1
14 25659 1 1 54 ASP CA C 33.864 3.926 -0.979 1.00 . A A . 54 ASP CA 1 1
14 25660 1 1 54 ASP CB C 34.835 5.090 -0.772 1.00 . A A . 54 ASP CB 1 1
14 25661 1 1 54 ASP CG C 35.843 5.300 -1.904 1.00 . A A . 54 ASP CG 1 1
14 25662 1 1 54 ASP H H 32.196 5.028 -1.565 1.00 . A A . 54 ASP H 1 1
14 25663 1 1 54 ASP HA H 34.366 3.084 -1.454 1.00 . A A . 54 ASP HA 1 1
14 25664 1 1 54 ASP HB2 H 34.259 6.006 -0.644 1.00 . A A . 54 ASP HB2 1 1
14 25665 1 1 54 ASP HB3 H 35.383 4.925 0.156 1.00 . A A . 54 ASP HB3 1 1
14 25666 1 1 54 ASP HD2 H 37.209 4.246 -2.657 1.00 . A A . 54 ASP HD2 1 1
14 25667 1 1 54 ASP N N 32.793 4.295 -1.890 1.00 . A A . 54 ASP N 1 1
14 25668 1 1 54 ASP O O 33.998 3.250 1.321 1.00 . A A . 54 ASP O 1 1
14 25669 1 1 54 ASP OD1 O 35.586 6.051 -2.857 1.00 . A A . 54 ASP OD1 1 1
14 25670 1 1 54 ASP OD2 O 36.948 4.646 -1.779 1.00 . A A . 54 ASP OD2 1 1
14 25671 1 1 55 LEU C C 30.876 1.801 1.673 1.00 . A A . 55 LEU C 1 1
14 25672 1 1 55 LEU CA C 31.241 3.287 1.674 1.00 . A A . 55 LEU CA 1 1
14 25673 1 1 55 LEU CB C 30.040 4.216 1.863 1.00 . A A . 55 LEU CB 1 1
14 25674 1 1 55 LEU CD1 C 28.414 5.047 3.603 1.00 . A A . 55 LEU CD1 1 1
14 25675 1 1 55 LEU CD2 C 27.993 2.848 2.410 1.00 . A A . 55 LEU CD2 1 1
14 25676 1 1 55 LEU CG C 29.047 3.813 2.955 1.00 . A A . 55 LEU CG 1 1
14 25677 1 1 55 LEU H H 31.357 3.863 -0.325 1.00 . A A . 55 LEU H 1 1
14 25678 1 1 55 LEU HA H 31.926 3.474 2.501 1.00 . A A . 55 LEU HA 1 1
14 25679 1 1 55 LEU HB2 H 30.411 5.216 2.087 1.00 . A A . 55 LEU HB2 1 1
14 25680 1 1 55 LEU HB3 H 29.503 4.279 0.917 1.00 . A A . 55 LEU HB3 1 1
14 25681 1 1 55 LEU HD11 H 28.616 5.924 2.987 1.00 . A A . 55 LEU HD11 1 1
14 25682 1 1 55 LEU HD12 H 27.337 4.902 3.686 1.00 . A A . 55 LEU HD12 1 1
14 25683 1 1 55 LEU HD13 H 28.839 5.194 4.596 1.00 . A A . 55 LEU HD13 1 1
14 25684 1 1 55 LEU HD21 H 27.435 3.334 1.609 1.00 . A A . 55 LEU HD21 1 1
14 25685 1 1 55 LEU HD22 H 28.483 1.956 2.021 1.00 . A A . 55 LEU HD22 1 1
14 25686 1 1 55 LEU HD23 H 27.308 2.567 3.210 1.00 . A A . 55 LEU HD23 1 1
14 25687 1 1 55 LEU HG H 29.593 3.285 3.736 1.00 . A A . 55 LEU HG 1 1
14 25688 1 1 55 LEU N N 31.944 3.609 0.444 1.00 . A A . 55 LEU N 1 1
14 25689 1 1 55 LEU O O 30.733 1.194 0.613 1.00 . A A . 55 LEU O 1 1
14 25690 1 1 56 THR C C 28.901 -0.296 3.344 1.00 . A A . 56 THR C 1 1
14 25691 1 1 56 THR CA C 30.390 -0.145 3.025 1.00 . A A . 56 THR CA 1 1
14 25692 1 1 56 THR CB C 31.304 -0.744 4.095 1.00 . A A . 56 THR CB 1 1
14 25693 1 1 56 THR CG2 C 32.712 -0.145 4.065 1.00 . A A . 56 THR CG2 1 1
14 25694 1 1 56 THR H H 30.854 1.759 3.731 1.00 . A A . 56 THR H 1 1
14 25695 1 1 56 THR HA H 30.565 -0.646 2.073 1.00 . A A . 56 THR HA 1 1
14 25696 1 1 56 THR HB H 31.342 -1.830 4.011 1.00 . A A . 56 THR HB 1 1
14 25697 1 1 56 THR HG1 H 29.944 -0.813 5.561 1.00 . A A . 56 THR HG1 1 1
14 25698 1 1 56 THR HG21 H 33.136 -0.263 3.068 1.00 . A A . 56 THR HG21 1 1
14 25699 1 1 56 THR HG22 H 32.661 0.915 4.315 1.00 . A A . 56 THR HG22 1 1
14 25700 1 1 56 THR HG23 H 33.341 -0.659 4.792 1.00 . A A . 56 THR HG23 1 1
14 25701 1 1 56 THR N N 30.736 1.259 2.874 1.00 . A A . 56 THR N 1 1
14 25702 1 1 56 THR O O 28.256 0.656 3.781 1.00 . A A . 56 THR O 1 1
14 25703 1 1 56 THR OG1 O 30.754 -0.277 5.323 1.00 . A A . 56 THR OG1 1 1
14 25704 1 1 57 VAL C C 26.672 -1.454 4.827 1.00 . A A . 57 VAL C 1 1
14 25705 1 1 57 VAL CA C 26.997 -1.787 3.370 1.00 . A A . 57 VAL CA 1 1
14 25706 1 1 57 VAL CB C 26.686 -3.241 3.005 1.00 . A A . 57 VAL CB 1 1
14 25707 1 1 57 VAL CG1 C 25.280 -3.632 3.464 1.00 . A A . 57 VAL CG1 1 1
14 25708 1 1 57 VAL CG2 C 26.860 -3.478 1.504 1.00 . A A . 57 VAL CG2 1 1
14 25709 1 1 57 VAL H H 28.929 -2.268 2.757 1.00 . A A . 57 VAL H 1 1
14 25710 1 1 57 VAL HA H 26.405 -1.142 2.721 1.00 . A A . 57 VAL HA 1 1
14 25711 1 1 57 VAL HB H 27.399 -3.877 3.530 1.00 . A A . 57 VAL HB 1 1
14 25712 1 1 57 VAL HG11 H 25.333 -4.540 4.064 1.00 . A A . 57 VAL HG11 1 1
14 25713 1 1 57 VAL HG12 H 24.856 -2.826 4.062 1.00 . A A . 57 VAL HG12 1 1
14 25714 1 1 57 VAL HG13 H 24.650 -3.808 2.592 1.00 . A A . 57 VAL HG13 1 1
14 25715 1 1 57 VAL HG21 H 25.942 -3.203 0.984 1.00 . A A . 57 VAL HG21 1 1
14 25716 1 1 57 VAL HG22 H 27.684 -2.870 1.133 1.00 . A A . 57 VAL HG22 1 1
14 25717 1 1 57 VAL HG23 H 27.077 -4.532 1.326 1.00 . A A . 57 VAL HG23 1 1
14 25718 1 1 57 VAL N N 28.398 -1.499 3.113 1.00 . A A . 57 VAL N 1 1
14 25719 1 1 57 VAL O O 25.725 -0.718 5.102 1.00 . A A . 57 VAL O 1 1
14 25720 1 1 58 GLY C C 26.922 -0.320 7.420 1.00 . A A . 58 GLY C 1 1
14 25721 1 1 58 GLY CA C 27.284 -1.781 7.144 1.00 . A A . 58 GLY CA 1 1
14 25722 1 1 58 GLY H H 28.242 -2.607 5.489 1.00 . A A . 58 GLY H 1 1
14 25723 1 1 58 GLY HA2 H 26.493 -2.432 7.518 1.00 . A A . 58 GLY HA2 1 1
14 25724 1 1 58 GLY HA3 H 28.194 -2.042 7.683 1.00 . A A . 58 GLY HA3 1 1
14 25725 1 1 58 GLY N N 27.475 -2.010 5.722 1.00 . A A . 58 GLY N 1 1
14 25726 1 1 58 GLY O O 26.036 -0.037 8.225 1.00 . A A . 58 GLY O 1 1
14 25727 1 1 59 GLN C C 25.932 2.330 6.586 1.00 . A A . 59 GLN C 1 1
14 25728 1 1 59 GLN CA C 27.392 1.995 6.898 1.00 . A A . 59 GLN CA 1 1
14 25729 1 1 59 GLN CB C 28.342 2.811 6.020 1.00 . A A . 59 GLN CB 1 1
14 25730 1 1 59 GLN CD C 30.614 3.890 6.197 1.00 . A A . 59 GLN CD 1 1
14 25731 1 1 59 GLN CG C 29.794 2.627 6.465 1.00 . A A . 59 GLN CG 1 1
14 25732 1 1 59 GLN H H 28.346 0.332 6.084 1.00 . A A . 59 GLN H 1 1
14 25733 1 1 59 GLN HA H 27.604 2.206 7.946 1.00 . A A . 59 GLN HA 1 1
14 25734 1 1 59 GLN HB2 H 28.235 2.503 4.979 1.00 . A A . 59 GLN HB2 1 1
14 25735 1 1 59 GLN HB3 H 28.074 3.866 6.069 1.00 . A A . 59 GLN HB3 1 1
14 25736 1 1 59 GLN HE21 H 30.061 4.579 8.019 1.00 . A A . 59 GLN HE21 1 1
14 25737 1 1 59 GLN HE22 H 31.093 5.633 7.110 1.00 . A A . 59 GLN HE22 1 1
14 25738 1 1 59 GLN HG2 H 29.825 2.388 7.528 1.00 . A A . 59 GLN HG2 1 1
14 25739 1 1 59 GLN HG3 H 30.237 1.783 5.936 1.00 . A A . 59 GLN HG3 1 1
14 25740 1 1 59 GLN N N 27.627 0.570 6.737 1.00 . A A . 59 GLN N 1 1
14 25741 1 1 59 GLN NE2 N 30.587 4.774 7.191 1.00 . A A . 59 GLN NE2 1 1
14 25742 1 1 59 GLN O O 25.302 3.105 7.304 1.00 . A A . 59 GLN O 1 1
14 25743 1 1 59 GLN OE1 O 31.230 4.053 5.157 1.00 . A A . 59 GLN OE1 1 1
14 25744 1 1 60 PHE C C 23.081 1.507 6.181 1.00 . A A . 60 PHE C 1 1
14 25745 1 1 60 PHE CA C 24.063 1.956 5.097 1.00 . A A . 60 PHE CA 1 1
14 25746 1 1 60 PHE CB C 23.834 1.117 3.838 1.00 . A A . 60 PHE CB 1 1
14 25747 1 1 60 PHE CD1 C 22.030 2.606 2.943 1.00 . A A . 60 PHE CD1 1 1
14 25748 1 1 60 PHE CD2 C 21.699 0.276 2.835 1.00 . A A . 60 PHE CD2 1 1
14 25749 1 1 60 PHE CE1 C 20.765 2.814 2.332 1.00 . A A . 60 PHE CE1 1 1
14 25750 1 1 60 PHE CE2 C 20.434 0.484 2.224 1.00 . A A . 60 PHE CE2 1 1
14 25751 1 1 60 PHE CG C 22.471 1.341 3.181 1.00 . A A . 60 PHE CG 1 1
14 25752 1 1 60 PHE CZ C 19.994 1.749 1.986 1.00 . A A . 60 PHE CZ 1 1
14 25753 1 1 60 PHE H H 25.956 1.101 4.935 1.00 . A A . 60 PHE H 1 1
14 25754 1 1 60 PHE HA H 23.948 3.026 4.926 1.00 . A A . 60 PHE HA 1 1
14 25755 1 1 60 PHE HB2 H 24.617 1.344 3.115 1.00 . A A . 60 PHE HB2 1 1
14 25756 1 1 60 PHE HB3 H 23.933 0.062 4.094 1.00 . A A . 60 PHE HB3 1 1
14 25757 1 1 60 PHE HD1 H 22.649 3.460 3.220 1.00 . A A . 60 PHE HD1 1 1
14 25758 1 1 60 PHE HD2 H 22.052 -0.737 3.026 1.00 . A A . 60 PHE HD2 1 1
14 25759 1 1 60 PHE HE1 H 20.412 3.828 2.142 1.00 . A A . 60 PHE HE1 1 1
14 25760 1 1 60 PHE HE2 H 19.815 -0.369 1.947 1.00 . A A . 60 PHE HE2 1 1
14 25761 1 1 60 PHE HZ H 19.022 1.909 1.518 1.00 . A A . 60 PHE HZ 1 1
14 25762 1 1 60 PHE N N 25.437 1.730 5.513 1.00 . A A . 60 PHE N 1 1
14 25763 1 1 60 PHE O O 22.285 2.306 6.672 1.00 . A A . 60 PHE O 1 1
14 25764 1 1 61 VAL C C 22.140 0.667 8.683 1.00 . A A . 61 VAL C 1 1
14 25765 1 1 61 VAL CA C 22.297 -0.336 7.538 1.00 . A A . 61 VAL CA 1 1
14 25766 1 1 61 VAL CB C 22.841 -1.689 8.000 1.00 . A A . 61 VAL CB 1 1
14 25767 1 1 61 VAL CG1 C 21.846 -2.393 8.924 1.00 . A A . 61 VAL CG1 1 1
14 25768 1 1 61 VAL CG2 C 23.198 -2.573 6.803 1.00 . A A . 61 VAL CG2 1 1
14 25769 1 1 61 VAL H H 23.818 -0.414 6.117 1.00 . A A . 61 VAL H 1 1
14 25770 1 1 61 VAL HA H 21.322 -0.502 7.080 1.00 . A A . 61 VAL HA 1 1
14 25771 1 1 61 VAL HB H 23.754 -1.508 8.566 1.00 . A A . 61 VAL HB 1 1
14 25772 1 1 61 VAL HG11 H 21.003 -2.760 8.338 1.00 . A A . 61 VAL HG11 1 1
14 25773 1 1 61 VAL HG12 H 22.338 -3.232 9.416 1.00 . A A . 61 VAL HG12 1 1
14 25774 1 1 61 VAL HG13 H 21.487 -1.690 9.675 1.00 . A A . 61 VAL HG13 1 1
14 25775 1 1 61 VAL HG21 H 22.718 -3.545 6.913 1.00 . A A . 61 VAL HG21 1 1
14 25776 1 1 61 VAL HG22 H 22.853 -2.099 5.885 1.00 . A A . 61 VAL HG22 1 1
14 25777 1 1 61 VAL HG23 H 24.280 -2.705 6.759 1.00 . A A . 61 VAL HG23 1 1
14 25778 1 1 61 VAL N N 23.169 0.229 6.522 1.00 . A A . 61 VAL N 1 1
14 25779 1 1 61 VAL O O 21.106 0.698 9.348 1.00 . A A . 61 VAL O 1 1
14 25780 1 1 62 TYR C C 22.343 3.683 9.520 1.00 . A A . 62 TYR C 1 1
14 25781 1 1 62 TYR CA C 23.171 2.464 9.931 1.00 . A A . 62 TYR CA 1 1
14 25782 1 1 62 TYR CB C 24.628 2.892 10.119 1.00 . A A . 62 TYR CB 1 1
14 25783 1 1 62 TYR CD1 C 24.751 4.760 11.808 1.00 . A A . 62 TYR CD1 1 1
14 25784 1 1 62 TYR CD2 C 25.422 2.569 12.490 1.00 . A A . 62 TYR CD2 1 1
14 25785 1 1 62 TYR CE1 C 25.049 5.261 13.125 1.00 . A A . 62 TYR CE1 1 1
14 25786 1 1 62 TYR CE2 C 25.719 3.070 13.807 1.00 . A A . 62 TYR CE2 1 1
14 25787 1 1 62 TYR CG C 24.944 3.424 11.518 1.00 . A A . 62 TYR CG 1 1
14 25788 1 1 62 TYR CZ C 25.518 4.391 14.060 1.00 . A A . 62 TYR CZ 1 1
14 25789 1 1 62 TYR H H 24.018 1.432 8.332 1.00 . A A . 62 TYR H 1 1
14 25790 1 1 62 TYR HA H 22.727 2.014 10.818 1.00 . A A . 62 TYR HA 1 1
14 25791 1 1 62 TYR HB2 H 25.276 2.041 9.910 1.00 . A A . 62 TYR HB2 1 1
14 25792 1 1 62 TYR HB3 H 24.867 3.663 9.386 1.00 . A A . 62 TYR HB3 1 1
14 25793 1 1 62 TYR HD1 H 24.374 5.436 11.041 1.00 . A A . 62 TYR HD1 1 1
14 25794 1 1 62 TYR HD2 H 25.574 1.514 12.261 1.00 . A A . 62 TYR HD2 1 1
14 25795 1 1 62 TYR HE1 H 24.902 6.313 13.368 1.00 . A A . 62 TYR HE1 1 1
14 25796 1 1 62 TYR HE2 H 26.097 2.405 14.584 1.00 . A A . 62 TYR HE2 1 1
14 25797 1 1 62 TYR HH H 26.778 5.053 15.384 1.00 . A A . 62 TYR HH 1 1
14 25798 1 1 62 TYR N N 23.181 1.463 8.878 1.00 . A A . 62 TYR N 1 1
14 25799 1 1 62 TYR O O 21.499 4.151 10.284 1.00 . A A . 62 TYR O 1 1
14 25800 1 1 62 TYR OH O 25.799 4.864 15.303 1.00 . A A . 62 TYR OH 1 1
14 25801 1 1 63 VAL C C 20.403 5.150 8.050 1.00 . A A . 63 VAL C 1 1
14 25802 1 1 63 VAL CA C 21.901 5.319 7.794 1.00 . A A . 63 VAL CA 1 1
14 25803 1 1 63 VAL CB C 22.236 5.515 6.314 1.00 . A A . 63 VAL CB 1 1
14 25804 1 1 63 VAL CG1 C 21.164 4.888 5.421 1.00 . A A . 63 VAL CG1 1 1
14 25805 1 1 63 VAL CG2 C 22.424 6.998 5.986 1.00 . A A . 63 VAL CG2 1 1
14 25806 1 1 63 VAL H H 23.299 3.777 7.700 1.00 . A A . 63 VAL H 1 1
14 25807 1 1 63 VAL HA H 22.254 6.195 8.339 1.00 . A A . 63 VAL HA 1 1
14 25808 1 1 63 VAL HB H 23.179 5.006 6.113 1.00 . A A . 63 VAL HB 1 1
14 25809 1 1 63 VAL HG11 H 21.445 5.008 4.375 1.00 . A A . 63 VAL HG11 1 1
14 25810 1 1 63 VAL HG12 H 21.073 3.826 5.653 1.00 . A A . 63 VAL HG12 1 1
14 25811 1 1 63 VAL HG13 H 20.208 5.381 5.600 1.00 . A A . 63 VAL HG13 1 1
14 25812 1 1 63 VAL HG21 H 22.729 7.104 4.945 1.00 . A A . 63 VAL HG21 1 1
14 25813 1 1 63 VAL HG22 H 21.484 7.527 6.145 1.00 . A A . 63 VAL HG22 1 1
14 25814 1 1 63 VAL HG23 H 23.192 7.419 6.635 1.00 . A A . 63 VAL HG23 1 1
14 25815 1 1 63 VAL N N 22.612 4.163 8.315 1.00 . A A . 63 VAL N 1 1
14 25816 1 1 63 VAL O O 19.736 6.083 8.494 1.00 . A A . 63 VAL O 1 1
14 25817 1 1 64 ILE C C 18.173 3.739 9.444 1.00 . A A . 64 ILE C 1 1
14 25818 1 1 64 ILE CA C 18.509 3.648 7.954 1.00 . A A . 64 ILE CA 1 1
14 25819 1 1 64 ILE CB C 18.161 2.296 7.327 1.00 . A A . 64 ILE CB 1 1
14 25820 1 1 64 ILE CD1 C 19.208 2.366 5.034 1.00 . A A . 64 ILE CD1 1 1
14 25821 1 1 64 ILE CG1 C 17.901 2.439 5.826 1.00 . A A . 64 ILE CG1 1 1
14 25822 1 1 64 ILE CG2 C 16.984 1.642 8.053 1.00 . A A . 64 ILE CG2 1 1
14 25823 1 1 64 ILE H H 20.466 3.198 7.400 1.00 . A A . 64 ILE H 1 1
14 25824 1 1 64 ILE HA H 17.935 4.407 7.423 1.00 . A A . 64 ILE HA 1 1
14 25825 1 1 64 ILE HB H 19.020 1.635 7.444 1.00 . A A . 64 ILE HB 1 1
14 25826 1 1 64 ILE HD11 H 19.429 3.344 4.606 1.00 . A A . 64 ILE HD11 1 1
14 25827 1 1 64 ILE HD12 H 20.019 2.069 5.698 1.00 . A A . 64 ILE HD12 1 1
14 25828 1 1 64 ILE HD13 H 19.107 1.633 4.233 1.00 . A A . 64 ILE HD13 1 1
14 25829 1 1 64 ILE HG12 H 17.226 1.651 5.494 1.00 . A A . 64 ILE HG12 1 1
14 25830 1 1 64 ILE HG13 H 17.405 3.389 5.628 1.00 . A A . 64 ILE HG13 1 1
14 25831 1 1 64 ILE HG21 H 17.221 1.542 9.112 1.00 . A A . 64 ILE HG21 1 1
14 25832 1 1 64 ILE HG22 H 16.095 2.261 7.936 1.00 . A A . 64 ILE HG22 1 1
14 25833 1 1 64 ILE HG23 H 16.799 0.655 7.628 1.00 . A A . 64 ILE HG23 1 1
14 25834 1 1 64 ILE N N 19.917 3.952 7.761 1.00 . A A . 64 ILE N 1 1
14 25835 1 1 64 ILE O O 17.220 4.416 9.829 1.00 . A A . 64 ILE O 1 1
14 25836 1 1 65 ARG C C 18.534 4.466 12.190 1.00 . A A . 65 ARG C 1 1
14 25837 1 1 65 ARG CA C 18.772 3.043 11.681 1.00 . A A . 65 ARG CA 1 1
14 25838 1 1 65 ARG CB C 19.981 2.446 12.404 1.00 . A A . 65 ARG CB 1 1
14 25839 1 1 65 ARG CD C 20.549 1.374 14.615 1.00 . A A . 65 ARG CD 1 1
14 25840 1 1 65 ARG CG C 19.802 2.515 13.922 1.00 . A A . 65 ARG CG 1 1
14 25841 1 1 65 ARG CZ C 22.728 1.213 15.832 1.00 . A A . 65 ARG CZ 1 1
14 25842 1 1 65 ARG H H 19.746 2.500 9.922 1.00 . A A . 65 ARG H 1 1
14 25843 1 1 65 ARG HA H 17.892 2.418 11.838 1.00 . A A . 65 ARG HA 1 1
14 25844 1 1 65 ARG HB2 H 20.117 1.409 12.098 1.00 . A A . 65 ARG HB2 1 1
14 25845 1 1 65 ARG HB3 H 20.884 2.984 12.116 1.00 . A A . 65 ARG HB3 1 1
14 25846 1 1 65 ARG HD2 H 20.050 1.117 15.550 1.00 . A A . 65 ARG HD2 1 1
14 25847 1 1 65 ARG HD3 H 20.531 0.483 13.988 1.00 . A A . 65 ARG HD3 1 1
14 25848 1 1 65 ARG HE H 22.341 2.506 14.326 1.00 . A A . 65 ARG HE 1 1
14 25849 1 1 65 ARG HG2 H 20.169 3.473 14.292 1.00 . A A . 65 ARG HG2 1 1
14 25850 1 1 65 ARG HG3 H 18.742 2.464 14.169 1.00 . A A . 65 ARG HG3 1 1
14 25851 1 1 65 ARG HH11 H 21.311 -0.103 16.491 1.00 . A A . 65 ARG HH11 1 1
14 25852 1 1 65 ARG HH12 H 22.833 -0.189 17.314 1.00 . A A . 65 ARG HH12 1 1
14 25853 1 1 65 ARG HH22 H 24.605 1.288 16.663 1.00 . A A . 65 ARG HH22 1 1
14 25854 1 1 65 ARG N N 18.973 3.048 10.242 1.00 . A A . 65 ARG N 1 1
14 25855 1 1 65 ARG NE N 21.948 1.774 14.883 1.00 . A A . 65 ARG NE 1 1
14 25856 1 1 65 ARG NH1 N 22.249 0.222 16.613 1.00 . A A . 65 ARG NH1 1 1
14 25857 1 1 65 ARG NH2 N 23.964 1.649 15.985 1.00 . A A . 65 ARG NH2 1 1
14 25858 1 1 65 ARG O O 17.918 4.661 13.236 1.00 . A A . 65 ARG O 1 1
14 25859 1 1 66 LYS C C 17.486 7.301 11.388 1.00 . A A . 66 LYS C 1 1
14 25860 1 1 66 LYS CA C 18.885 6.825 11.784 1.00 . A A . 66 LYS CA 1 1
14 25861 1 1 66 LYS CB C 20.015 7.658 11.175 1.00 . A A . 66 LYS CB 1 1
14 25862 1 1 66 LYS CD C 22.028 6.640 12.302 1.00 . A A . 66 LYS CD 1 1
14 25863 1 1 66 LYS CE C 21.652 5.808 13.530 1.00 . A A . 66 LYS CE 1 1
14 25864 1 1 66 LYS CG C 21.139 7.881 12.189 1.00 . A A . 66 LYS CG 1 1
14 25865 1 1 66 LYS H H 19.535 5.258 10.575 1.00 . A A . 66 LYS H 1 1
14 25866 1 1 66 LYS HA H 18.980 6.896 12.868 1.00 . A A . 66 LYS HA 1 1
14 25867 1 1 66 LYS HB2 H 20.409 7.154 10.293 1.00 . A A . 66 LYS HB2 1 1
14 25868 1 1 66 LYS HB3 H 19.623 8.620 10.844 1.00 . A A . 66 LYS HB3 1 1
14 25869 1 1 66 LYS HD2 H 21.928 6.033 11.402 1.00 . A A . 66 LYS HD2 1 1
14 25870 1 1 66 LYS HD3 H 23.073 6.942 12.369 1.00 . A A . 66 LYS HD3 1 1
14 25871 1 1 66 LYS HE2 H 20.567 5.750 13.620 1.00 . A A . 66 LYS HE2 1 1
14 25872 1 1 66 LYS HE3 H 22.017 4.787 13.410 1.00 . A A . 66 LYS HE3 1 1
14 25873 1 1 66 LYS HG2 H 21.742 8.737 11.886 1.00 . A A . 66 LYS HG2 1 1
14 25874 1 1 66 LYS HG3 H 20.714 8.118 13.163 1.00 . A A . 66 LYS HG3 1 1
14 25875 1 1 66 LYS HZ1 H 22.971 7.060 14.547 1.00 . A A . 66 LYS HZ1 1 1
14 25876 1 1 66 LYS HZ3 H 22.619 5.702 15.373 1.00 . A A . 66 LYS HZ3 1 1
14 25877 1 1 66 LYS N N 19.035 5.425 11.425 1.00 . A A . 66 LYS N 1 1
14 25878 1 1 66 LYS NZ N 22.226 6.405 14.756 1.00 . A A . 66 LYS NZ 1 1
14 25879 1 1 66 LYS O O 16.772 7.885 12.201 1.00 . A A . 66 LYS O 1 1
14 25880 1 1 67 ARG C C 14.724 6.887 10.523 1.00 . A A . 67 ARG C 1 1
14 25881 1 1 67 ARG CA C 15.837 7.429 9.624 1.00 . A A . 67 ARG CA 1 1
14 25882 1 1 67 ARG CB C 15.629 6.913 8.198 1.00 . A A . 67 ARG CB 1 1
14 25883 1 1 67 ARG CD C 15.070 9.263 7.473 1.00 . A A . 67 ARG CD 1 1
14 25884 1 1 67 ARG CG C 15.901 8.014 7.172 1.00 . A A . 67 ARG CG 1 1
14 25885 1 1 67 ARG CZ C 15.702 10.823 5.623 1.00 . A A . 67 ARG CZ 1 1
14 25886 1 1 67 ARG H H 17.724 6.559 9.483 1.00 . A A . 67 ARG H 1 1
14 25887 1 1 67 ARG HA H 15.852 8.519 9.633 1.00 . A A . 67 ARG HA 1 1
14 25888 1 1 67 ARG HB2 H 16.290 6.067 8.014 1.00 . A A . 67 ARG HB2 1 1
14 25889 1 1 67 ARG HB3 H 14.607 6.550 8.085 1.00 . A A . 67 ARG HB3 1 1
14 25890 1 1 67 ARG HD2 H 14.128 8.979 7.942 1.00 . A A . 67 ARG HD2 1 1
14 25891 1 1 67 ARG HD3 H 15.599 9.900 8.181 1.00 . A A . 67 ARG HD3 1 1
14 25892 1 1 67 ARG HE H 13.908 9.905 5.794 1.00 . A A . 67 ARG HE 1 1
14 25893 1 1 67 ARG HG2 H 16.961 8.268 7.178 1.00 . A A . 67 ARG HG2 1 1
14 25894 1 1 67 ARG HG3 H 15.667 7.650 6.171 1.00 . A A . 67 ARG HG3 1 1
14 25895 1 1 67 ARG HH11 H 17.180 10.530 7.002 1.00 . A A . 67 ARG HH11 1 1
14 25896 1 1 67 ARG HH12 H 17.586 11.606 5.706 1.00 . A A . 67 ARG HH12 1 1
14 25897 1 1 67 ARG HH22 H 15.962 12.058 4.003 1.00 . A A . 67 ARG HH22 1 1
14 25898 1 1 67 ARG N N 17.137 7.035 10.138 1.00 . A A . 67 ARG N 1 1
14 25899 1 1 67 ARG NE N 14.806 10.009 6.222 1.00 . A A . 67 ARG NE 1 1
14 25900 1 1 67 ARG NH1 N 16.929 11.002 6.156 1.00 . A A . 67 ARG NH1 1 1
14 25901 1 1 67 ARG NH2 N 15.359 11.441 4.508 1.00 . A A . 67 ARG NH2 1 1
14 25902 1 1 67 ARG O O 13.647 7.475 10.607 1.00 . A A . 67 ARG O 1 1
14 25903 1 1 68 ILE C C 14.495 5.360 13.511 1.00 . A A . 68 ILE C 1 1
14 25904 1 1 68 ILE CA C 14.060 5.142 12.061 1.00 . A A . 68 ILE CA 1 1
14 25905 1 1 68 ILE CB C 13.869 3.670 11.690 1.00 . A A . 68 ILE CB 1 1
14 25906 1 1 68 ILE CD1 C 15.129 1.548 11.169 1.00 . A A . 68 ILE CD1 1 1
14 25907 1 1 68 ILE CG1 C 15.159 3.077 11.119 1.00 . A A . 68 ILE CG1 1 1
14 25908 1 1 68 ILE CG2 C 12.686 3.494 10.736 1.00 . A A . 68 ILE CG2 1 1
14 25909 1 1 68 ILE H H 15.900 5.298 11.097 1.00 . A A . 68 ILE H 1 1
14 25910 1 1 68 ILE HA H 13.102 5.639 11.909 1.00 . A A . 68 ILE HA 1 1
14 25911 1 1 68 ILE HB H 13.636 3.116 12.599 1.00 . A A . 68 ILE HB 1 1
14 25912 1 1 68 ILE HD11 H 16.122 1.173 11.417 1.00 . A A . 68 ILE HD11 1 1
14 25913 1 1 68 ILE HD12 H 14.418 1.224 11.928 1.00 . A A . 68 ILE HD12 1 1
14 25914 1 1 68 ILE HD13 H 14.826 1.159 10.197 1.00 . A A . 68 ILE HD13 1 1
14 25915 1 1 68 ILE HG12 H 15.291 3.408 10.089 1.00 . A A . 68 ILE HG12 1 1
14 25916 1 1 68 ILE HG13 H 16.015 3.446 11.684 1.00 . A A . 68 ILE HG13 1 1
14 25917 1 1 68 ILE HG21 H 12.145 2.583 10.993 1.00 . A A . 68 ILE HG21 1 1
14 25918 1 1 68 ILE HG22 H 12.017 4.350 10.825 1.00 . A A . 68 ILE HG22 1 1
14 25919 1 1 68 ILE HG23 H 13.052 3.422 9.712 1.00 . A A . 68 ILE HG23 1 1
14 25920 1 1 68 ILE N N 15.022 5.771 11.171 1.00 . A A . 68 ILE N 1 1
14 25921 1 1 68 ILE O O 13.714 5.144 14.437 1.00 . A A . 68 ILE O 1 1
14 25922 1 1 69 MET C C 15.885 4.929 15.965 1.00 . A A . 69 MET C 1 1
14 25923 1 1 69 MET CA C 16.290 6.033 14.987 1.00 . A A . 69 MET CA 1 1
14 25924 1 1 69 MET CB C 15.786 7.383 15.503 1.00 . A A . 69 MET CB 1 1
14 25925 1 1 69 MET CE C 14.327 10.112 15.389 1.00 . A A . 69 MET CE 1 1
14 25926 1 1 69 MET CG C 14.260 7.388 15.625 1.00 . A A . 69 MET CG 1 1
14 25927 1 1 69 MET H H 16.370 5.958 12.906 1.00 . A A . 69 MET H 1 1
14 25928 1 1 69 MET HA H 17.372 6.037 14.859 1.00 . A A . 69 MET HA 1 1
14 25929 1 1 69 MET HB2 H 16.233 7.595 16.474 1.00 . A A . 69 MET HB2 1 1
14 25930 1 1 69 MET HB3 H 16.103 8.176 14.826 1.00 . A A . 69 MET HB3 1 1
14 25931 1 1 69 MET HE1 H 15.229 10.559 15.806 1.00 . A A . 69 MET HE1 1 1
14 25932 1 1 69 MET HE2 H 14.556 9.666 14.421 1.00 . A A . 69 MET HE2 1 1
14 25933 1 1 69 MET HE3 H 13.564 10.881 15.265 1.00 . A A . 69 MET HE3 1 1
14 25934 1 1 69 MET HG2 H 13.808 7.359 14.634 1.00 . A A . 69 MET HG2 1 1
14 25935 1 1 69 MET HG3 H 13.927 6.495 16.154 1.00 . A A . 69 MET HG3 1 1
14 25936 1 1 69 MET N N 15.741 5.784 13.664 1.00 . A A . 69 MET N 1 1
14 25937 1 1 69 MET O O 15.447 5.212 17.079 1.00 . A A . 69 MET O 1 1
14 25938 1 1 69 MET SD S 13.723 8.849 16.498 1.00 . A A . 69 MET SD 1 1
14 25939 1 1 70 LEU C C 16.618 2.510 17.561 1.00 . A A . 70 LEU C 1 1
14 25940 1 1 70 LEU CA C 15.704 2.546 16.335 1.00 . A A . 70 LEU CA 1 1
14 25941 1 1 70 LEU CB C 15.739 1.262 15.504 1.00 . A A . 70 LEU CB 1 1
14 25942 1 1 70 LEU CD1 C 13.316 1.705 14.965 1.00 . A A . 70 LEU CD1 1 1
14 25943 1 1 70 LEU CD2 C 14.487 -0.326 13.997 1.00 . A A . 70 LEU CD2 1 1
14 25944 1 1 70 LEU CG C 14.382 0.630 15.186 1.00 . A A . 70 LEU CG 1 1
14 25945 1 1 70 LEU H H 16.404 3.473 14.606 1.00 . A A . 70 LEU H 1 1
14 25946 1 1 70 LEU HA H 14.677 2.682 16.674 1.00 . A A . 70 LEU HA 1 1
14 25947 1 1 70 LEU HB2 H 16.247 1.476 14.563 1.00 . A A . 70 LEU HB2 1 1
14 25948 1 1 70 LEU HB3 H 16.345 0.527 16.033 1.00 . A A . 70 LEU HB3 1 1
14 25949 1 1 70 LEU HD11 H 12.759 1.860 15.889 1.00 . A A . 70 LEU HD11 1 1
14 25950 1 1 70 LEU HD12 H 13.796 2.638 14.670 1.00 . A A . 70 LEU HD12 1 1
14 25951 1 1 70 LEU HD13 H 12.633 1.383 14.179 1.00 . A A . 70 LEU HD13 1 1
14 25952 1 1 70 LEU HD21 H 13.527 -0.373 13.483 1.00 . A A . 70 LEU HD21 1 1
14 25953 1 1 70 LEU HD22 H 15.251 0.034 13.307 1.00 . A A . 70 LEU HD22 1 1
14 25954 1 1 70 LEU HD23 H 14.758 -1.320 14.353 1.00 . A A . 70 LEU HD23 1 1
14 25955 1 1 70 LEU HG H 14.071 0.040 16.048 1.00 . A A . 70 LEU HG 1 1
14 25956 1 1 70 LEU N N 16.047 3.694 15.513 1.00 . A A . 70 LEU N 1 1
14 25957 1 1 70 LEU O O 17.645 3.187 17.594 1.00 . A A . 70 LEU O 1 1
14 25958 1 1 71 PRO C C 18.221 0.703 19.562 1.00 . A A . 71 PRO C 1 1
14 25959 1 1 71 PRO CA C 16.973 1.559 19.790 1.00 . A A . 71 PRO CA 1 1
14 25960 1 1 71 PRO CB C 16.010 0.950 20.796 1.00 . A A . 71 PRO CB 1 1
14 25961 1 1 71 PRO CD C 14.993 0.875 18.560 1.00 . A A . 71 PRO CD 1 1
14 25962 1 1 71 PRO CG C 14.885 0.337 19.978 1.00 . A A . 71 PRO CG 1 1
14 25963 1 1 71 PRO HA H 17.306 2.453 20.089 1.00 . A A . 71 PRO HA 1 1
14 25964 1 1 71 PRO HB2 H 16.507 0.194 21.404 1.00 . A A . 71 PRO HB2 1 1
14 25965 1 1 71 PRO HB3 H 15.628 1.708 21.479 1.00 . A A . 71 PRO HB3 1 1
14 25966 1 1 71 PRO HD2 H 15.064 0.066 17.834 1.00 . A A . 71 PRO HD2 1 1
14 25967 1 1 71 PRO HD3 H 14.117 1.466 18.294 1.00 . A A . 71 PRO HD3 1 1
14 25968 1 1 71 PRO HG2 H 14.961 -0.751 19.980 1.00 . A A . 71 PRO HG2 1 1
14 25969 1 1 71 PRO HG3 H 13.917 0.590 20.410 1.00 . A A . 71 PRO HG3 1 1
14 25970 1 1 71 PRO N N 16.203 1.692 18.565 1.00 . A A . 71 PRO N 1 1
14 25971 1 1 71 PRO O O 18.346 0.044 18.532 1.00 . A A . 71 PRO O 1 1
14 25972 1 1 72 PRO C C 20.110 -1.509 20.735 1.00 . A A . 72 PRO C 1 1
14 25973 1 1 72 PRO CA C 20.369 -0.021 20.488 1.00 . A A . 72 PRO CA 1 1
14 25974 1 1 72 PRO CB C 21.286 0.603 21.527 1.00 . A A . 72 PRO CB 1 1
14 25975 1 1 72 PRO CD C 19.020 1.512 21.803 1.00 . A A . 72 PRO CD 1 1
14 25976 1 1 72 PRO CG C 20.381 1.383 22.467 1.00 . A A . 72 PRO CG 1 1
14 25977 1 1 72 PRO HA H 20.756 0.039 19.568 1.00 . A A . 72 PRO HA 1 1
14 25978 1 1 72 PRO HB2 H 21.843 -0.163 22.067 1.00 . A A . 72 PRO HB2 1 1
14 25979 1 1 72 PRO HB3 H 22.020 1.258 21.057 1.00 . A A . 72 PRO HB3 1 1
14 25980 1 1 72 PRO HD2 H 18.229 1.120 22.442 1.00 . A A . 72 PRO HD2 1 1
14 25981 1 1 72 PRO HD3 H 18.777 2.555 21.599 1.00 . A A . 72 PRO HD3 1 1
14 25982 1 1 72 PRO HG2 H 20.292 0.869 23.424 1.00 . A A . 72 PRO HG2 1 1
14 25983 1 1 72 PRO HG3 H 20.802 2.367 22.672 1.00 . A A . 72 PRO HG3 1 1
14 25984 1 1 72 PRO N N 19.136 0.743 20.568 1.00 . A A . 72 PRO N 1 1
14 25985 1 1 72 PRO O O 21.037 -2.317 20.710 1.00 . A A . 72 PRO O 1 1
14 25986 1 1 73 GLU C C 17.968 -3.861 19.927 1.00 . A A . 73 GLU C 1 1
14 25987 1 1 73 GLU CA C 18.452 -3.202 21.220 1.00 . A A . 73 GLU CA 1 1
14 25988 1 1 73 GLU CB C 17.378 -3.275 22.307 1.00 . A A . 73 GLU CB 1 1
14 25989 1 1 73 GLU CD C 16.624 -2.376 24.539 1.00 . A A . 73 GLU CD 1 1
14 25990 1 1 73 GLU CG C 17.617 -2.218 23.387 1.00 . A A . 73 GLU CG 1 1
14 25991 1 1 73 GLU H H 18.097 -1.162 20.987 1.00 . A A . 73 GLU H 1 1
14 25992 1 1 73 GLU HA H 19.354 -3.700 21.575 1.00 . A A . 73 GLU HA 1 1
14 25993 1 1 73 GLU HB2 H 16.394 -3.130 21.862 1.00 . A A . 73 GLU HB2 1 1
14 25994 1 1 73 GLU HB3 H 17.380 -4.267 22.759 1.00 . A A . 73 GLU HB3 1 1
14 25995 1 1 73 GLU HE2 H 14.848 -2.171 23.948 1.00 . A A . 73 GLU HE2 1 1
14 25996 1 1 73 GLU HG2 H 18.636 -2.303 23.765 1.00 . A A . 73 GLU HG2 1 1
14 25997 1 1 73 GLU HG3 H 17.521 -1.222 22.953 1.00 . A A . 73 GLU HG3 1 1
14 25998 1 1 73 GLU N N 18.845 -1.826 20.969 1.00 . A A . 73 GLU N 1 1
14 25999 1 1 73 GLU O O 18.213 -5.044 19.700 1.00 . A A . 73 GLU O 1 1
14 26000 1 1 73 GLU OE1 O 16.939 -2.017 25.684 1.00 . A A . 73 GLU OE1 1 1
14 26001 1 1 73 GLU OE2 O 15.488 -2.893 24.213 1.00 . A A . 73 GLU OE2 1 1
14 26002 1 1 74 LYS C C 17.938 -3.950 16.940 1.00 . A A . 74 LYS C 1 1
14 26003 1 1 74 LYS CA C 16.771 -3.556 17.847 1.00 . A A . 74 LYS CA 1 1
14 26004 1 1 74 LYS CB C 15.825 -2.529 17.222 1.00 . A A . 74 LYS CB 1 1
14 26005 1 1 74 LYS CD C 13.367 -2.729 16.692 1.00 . A A . 74 LYS CD 1 1
14 26006 1 1 74 LYS CE C 13.125 -4.176 16.260 1.00 . A A . 74 LYS CE 1 1
14 26007 1 1 74 LYS CG C 14.415 -2.656 17.804 1.00 . A A . 74 LYS CG 1 1
14 26008 1 1 74 LYS H H 17.096 -2.103 19.304 1.00 . A A . 74 LYS H 1 1
14 26009 1 1 74 LYS HA H 16.182 -4.449 18.061 1.00 . A A . 74 LYS HA 1 1
14 26010 1 1 74 LYS HB2 H 16.205 -1.523 17.398 1.00 . A A . 74 LYS HB2 1 1
14 26011 1 1 74 LYS HB3 H 15.790 -2.672 16.142 1.00 . A A . 74 LYS HB3 1 1
14 26012 1 1 74 LYS HD2 H 12.433 -2.288 17.039 1.00 . A A . 74 LYS HD2 1 1
14 26013 1 1 74 LYS HD3 H 13.699 -2.141 15.836 1.00 . A A . 74 LYS HD3 1 1
14 26014 1 1 74 LYS HE2 H 13.957 -4.524 15.648 1.00 . A A . 74 LYS HE2 1 1
14 26015 1 1 74 LYS HE3 H 13.084 -4.822 17.138 1.00 . A A . 74 LYS HE3 1 1
14 26016 1 1 74 LYS HG2 H 14.354 -3.550 18.426 1.00 . A A . 74 LYS HG2 1 1
14 26017 1 1 74 LYS HG3 H 14.207 -1.804 18.451 1.00 . A A . 74 LYS HG3 1 1
14 26018 1 1 74 LYS HZ1 H 11.535 -3.382 15.172 1.00 . A A . 74 LYS HZ1 1 1
14 26019 1 1 74 LYS HZ3 H 11.114 -4.684 16.056 1.00 . A A . 74 LYS HZ3 1 1
14 26020 1 1 74 LYS N N 17.291 -3.065 19.112 1.00 . A A . 74 LYS N 1 1
14 26021 1 1 74 LYS NZ N 11.861 -4.286 15.498 1.00 . A A . 74 LYS NZ 1 1
14 26022 1 1 74 LYS O O 19.097 -3.711 17.274 1.00 . A A . 74 LYS O 1 1
14 26023 1 1 75 ALA C C 17.984 -4.985 13.448 1.00 . A A . 75 ALA C 1 1
14 26024 1 1 75 ALA CA C 18.595 -4.976 14.850 1.00 . A A . 75 ALA CA 1 1
14 26025 1 1 75 ALA CB C 19.138 -6.346 15.259 1.00 . A A . 75 ALA CB 1 1
14 26026 1 1 75 ALA H H 16.645 -4.737 15.544 1.00 . A A . 75 ALA H 1 1
14 26027 1 1 75 ALA HA H 19.410 -4.252 14.877 1.00 . A A . 75 ALA HA 1 1
14 26028 1 1 75 ALA HB1 H 19.682 -6.256 16.200 1.00 . A A . 75 ALA HB1 1 1
14 26029 1 1 75 ALA HB2 H 18.310 -7.043 15.384 1.00 . A A . 75 ALA HB2 1 1
14 26030 1 1 75 ALA HB3 H 19.811 -6.716 14.485 1.00 . A A . 75 ALA HB3 1 1
14 26031 1 1 75 ALA N N 17.591 -4.546 15.809 1.00 . A A . 75 ALA N 1 1
14 26032 1 1 75 ALA O O 17.158 -5.841 13.133 1.00 . A A . 75 ALA O 1 1
14 26033 1 1 76 ILE C C 18.935 -4.533 10.321 1.00 . A A . 76 ILE C 1 1
14 26034 1 1 76 ILE CA C 17.919 -3.912 11.281 1.00 . A A . 76 ILE CA 1 1
14 26035 1 1 76 ILE CB C 17.574 -2.458 10.955 1.00 . A A . 76 ILE CB 1 1
14 26036 1 1 76 ILE CD1 C 15.652 -1.088 10.068 1.00 . A A . 76 ILE CD1 1 1
14 26037 1 1 76 ILE CG1 C 16.456 -2.379 9.913 1.00 . A A . 76 ILE CG1 1 1
14 26038 1 1 76 ILE CG2 C 18.819 -1.683 10.519 1.00 . A A . 76 ILE CG2 1 1
14 26039 1 1 76 ILE H H 19.085 -3.333 12.907 1.00 . A A . 76 ILE H 1 1
14 26040 1 1 76 ILE HA H 16.993 -4.484 11.222 1.00 . A A . 76 ILE HA 1 1
14 26041 1 1 76 ILE HB H 17.201 -1.983 11.863 1.00 . A A . 76 ILE HB 1 1
14 26042 1 1 76 ILE HD11 H 16.224 -0.252 9.665 1.00 . A A . 76 ILE HD11 1 1
14 26043 1 1 76 ILE HD12 H 14.711 -1.178 9.525 1.00 . A A . 76 ILE HD12 1 1
14 26044 1 1 76 ILE HD13 H 15.446 -0.912 11.124 1.00 . A A . 76 ILE HD13 1 1
14 26045 1 1 76 ILE HG12 H 16.884 -2.428 8.912 1.00 . A A . 76 ILE HG12 1 1
14 26046 1 1 76 ILE HG13 H 15.795 -3.239 10.019 1.00 . A A . 76 ILE HG13 1 1
14 26047 1 1 76 ILE HG21 H 18.532 -0.679 10.207 1.00 . A A . 76 ILE HG21 1 1
14 26048 1 1 76 ILE HG22 H 19.518 -1.618 11.354 1.00 . A A . 76 ILE HG22 1 1
14 26049 1 1 76 ILE HG23 H 19.296 -2.200 9.686 1.00 . A A . 76 ILE HG23 1 1
14 26050 1 1 76 ILE N N 18.413 -4.025 12.643 1.00 . A A . 76 ILE N 1 1
14 26051 1 1 76 ILE O O 20.109 -4.676 10.661 1.00 . A A . 76 ILE O 1 1
14 26052 1 1 77 PHE C C 18.828 -5.113 6.722 1.00 . A A . 77 PHE C 1 1
14 26053 1 1 77 PHE CA C 19.299 -5.488 8.129 1.00 . A A . 77 PHE CA 1 1
14 26054 1 1 77 PHE CB C 19.194 -7.005 8.302 1.00 . A A . 77 PHE CB 1 1
14 26055 1 1 77 PHE CD1 C 20.827 -7.758 10.044 1.00 . A A . 77 PHE CD1 1 1
14 26056 1 1 77 PHE CD2 C 18.546 -7.669 10.628 1.00 . A A . 77 PHE CD2 1 1
14 26057 1 1 77 PHE CE1 C 21.143 -8.214 11.351 1.00 . A A . 77 PHE CE1 1 1
14 26058 1 1 77 PHE CE2 C 18.863 -8.125 11.935 1.00 . A A . 77 PHE CE2 1 1
14 26059 1 1 77 PHE CG C 19.535 -7.496 9.710 1.00 . A A . 77 PHE CG 1 1
14 26060 1 1 77 PHE CZ C 20.155 -8.387 12.269 1.00 . A A . 77 PHE CZ 1 1
14 26061 1 1 77 PHE H H 17.492 -4.766 8.872 1.00 . A A . 77 PHE H 1 1
14 26062 1 1 77 PHE HA H 20.307 -5.107 8.286 1.00 . A A . 77 PHE HA 1 1
14 26063 1 1 77 PHE HB2 H 18.180 -7.319 8.054 1.00 . A A . 77 PHE HB2 1 1
14 26064 1 1 77 PHE HB3 H 19.861 -7.489 7.588 1.00 . A A . 77 PHE HB3 1 1
14 26065 1 1 77 PHE HD1 H 21.619 -7.619 9.309 1.00 . A A . 77 PHE HD1 1 1
14 26066 1 1 77 PHE HD2 H 17.511 -7.458 10.360 1.00 . A A . 77 PHE HD2 1 1
14 26067 1 1 77 PHE HE1 H 22.179 -8.425 11.619 1.00 . A A . 77 PHE HE1 1 1
14 26068 1 1 77 PHE HE2 H 18.071 -8.264 12.671 1.00 . A A . 77 PHE HE2 1 1
14 26069 1 1 77 PHE HZ H 20.398 -8.737 13.273 1.00 . A A . 77 PHE HZ 1 1
14 26070 1 1 77 PHE N N 18.447 -4.886 9.141 1.00 . A A . 77 PHE N 1 1
14 26071 1 1 77 PHE O O 17.629 -5.112 6.445 1.00 . A A . 77 PHE O 1 1
14 26072 1 1 78 ILE C C 19.570 -5.670 3.608 1.00 . A A . 78 ILE C 1 1
14 26073 1 1 78 ILE CA C 19.495 -4.429 4.500 1.00 . A A . 78 ILE CA 1 1
14 26074 1 1 78 ILE CB C 20.408 -3.288 4.045 1.00 . A A . 78 ILE CB 1 1
14 26075 1 1 78 ILE CD1 C 19.167 -1.565 5.405 1.00 . A A . 78 ILE CD1 1 1
14 26076 1 1 78 ILE CG1 C 20.524 -2.214 5.128 1.00 . A A . 78 ILE CG1 1 1
14 26077 1 1 78 ILE CG2 C 19.936 -2.708 2.711 1.00 . A A . 78 ILE CG2 1 1
14 26078 1 1 78 ILE H H 20.768 -4.808 6.105 1.00 . A A . 78 ILE H 1 1
14 26079 1 1 78 ILE HA H 18.473 -4.051 4.482 1.00 . A A . 78 ILE HA 1 1
14 26080 1 1 78 ILE HB H 21.407 -3.694 3.885 1.00 . A A . 78 ILE HB 1 1
14 26081 1 1 78 ILE HD11 H 18.416 -2.341 5.551 1.00 . A A . 78 ILE HD11 1 1
14 26082 1 1 78 ILE HD12 H 19.234 -0.951 6.304 1.00 . A A . 78 ILE HD12 1 1
14 26083 1 1 78 ILE HD13 H 18.884 -0.940 4.559 1.00 . A A . 78 ILE HD13 1 1
14 26084 1 1 78 ILE HG12 H 20.913 -2.658 6.045 1.00 . A A . 78 ILE HG12 1 1
14 26085 1 1 78 ILE HG13 H 21.238 -1.453 4.815 1.00 . A A . 78 ILE HG13 1 1
14 26086 1 1 78 ILE HG21 H 20.760 -2.178 2.233 1.00 . A A . 78 ILE HG21 1 1
14 26087 1 1 78 ILE HG22 H 19.599 -3.516 2.062 1.00 . A A . 78 ILE HG22 1 1
14 26088 1 1 78 ILE HG23 H 19.112 -2.016 2.886 1.00 . A A . 78 ILE HG23 1 1
14 26089 1 1 78 ILE N N 19.796 -4.805 5.872 1.00 . A A . 78 ILE N 1 1
14 26090 1 1 78 ILE O O 20.303 -6.611 3.908 1.00 . A A . 78 ILE O 1 1
14 26091 1 1 79 PHE C C 18.800 -6.238 0.147 1.00 . A A . 79 PHE C 1 1
14 26092 1 1 79 PHE CA C 18.771 -6.740 1.592 1.00 . A A . 79 PHE CA 1 1
14 26093 1 1 79 PHE CB C 17.460 -7.493 1.831 1.00 . A A . 79 PHE CB 1 1
14 26094 1 1 79 PHE CD1 C 17.979 -8.081 4.210 1.00 . A A . 79 PHE CD1 1 1
14 26095 1 1 79 PHE CD2 C 15.826 -7.262 3.715 1.00 . A A . 79 PHE CD2 1 1
14 26096 1 1 79 PHE CE1 C 17.620 -8.195 5.579 1.00 . A A . 79 PHE CE1 1 1
14 26097 1 1 79 PHE CE2 C 15.468 -7.377 5.084 1.00 . A A . 79 PHE CE2 1 1
14 26098 1 1 79 PHE CG C 17.074 -7.616 3.307 1.00 . A A . 79 PHE CG 1 1
14 26099 1 1 79 PHE CZ C 16.373 -7.841 5.987 1.00 . A A . 79 PHE CZ 1 1
14 26100 1 1 79 PHE H H 18.207 -4.862 2.294 1.00 . A A . 79 PHE H 1 1
14 26101 1 1 79 PHE HA H 19.655 -7.348 1.781 1.00 . A A . 79 PHE HA 1 1
14 26102 1 1 79 PHE HB2 H 16.658 -6.983 1.298 1.00 . A A . 79 PHE HB2 1 1
14 26103 1 1 79 PHE HB3 H 17.543 -8.492 1.403 1.00 . A A . 79 PHE HB3 1 1
14 26104 1 1 79 PHE HD1 H 18.979 -8.365 3.882 1.00 . A A . 79 PHE HD1 1 1
14 26105 1 1 79 PHE HD2 H 15.101 -6.890 2.991 1.00 . A A . 79 PHE HD2 1 1
14 26106 1 1 79 PHE HE1 H 18.346 -8.568 6.303 1.00 . A A . 79 PHE HE1 1 1
14 26107 1 1 79 PHE HE2 H 14.468 -7.092 5.412 1.00 . A A . 79 PHE HE2 1 1
14 26108 1 1 79 PHE HZ H 16.097 -7.929 7.038 1.00 . A A . 79 PHE HZ 1 1
14 26109 1 1 79 PHE N N 18.801 -5.631 2.530 1.00 . A A . 79 PHE N 1 1
14 26110 1 1 79 PHE O O 18.158 -5.241 -0.180 1.00 . A A . 79 PHE O 1 1
14 26111 1 1 80 VAL C C 19.329 -7.804 -2.947 1.00 . A A . 80 VAL C 1 1
14 26112 1 1 80 VAL CA C 19.673 -6.590 -2.081 1.00 . A A . 80 VAL CA 1 1
14 26113 1 1 80 VAL CB C 21.071 -6.034 -2.359 1.00 . A A . 80 VAL CB 1 1
14 26114 1 1 80 VAL CG1 C 21.590 -5.233 -1.164 1.00 . A A . 80 VAL CG1 1 1
14 26115 1 1 80 VAL CG2 C 22.043 -7.156 -2.730 1.00 . A A . 80 VAL CG2 1 1
14 26116 1 1 80 VAL H H 20.070 -7.761 -0.404 1.00 . A A . 80 VAL H 1 1
14 26117 1 1 80 VAL HA H 18.949 -5.800 -2.281 1.00 . A A . 80 VAL HA 1 1
14 26118 1 1 80 VAL HB H 20.999 -5.358 -3.210 1.00 . A A . 80 VAL HB 1 1
14 26119 1 1 80 VAL HG11 H 22.569 -4.817 -1.402 1.00 . A A . 80 VAL HG11 1 1
14 26120 1 1 80 VAL HG12 H 20.895 -4.422 -0.941 1.00 . A A . 80 VAL HG12 1 1
14 26121 1 1 80 VAL HG13 H 21.675 -5.887 -0.296 1.00 . A A . 80 VAL HG13 1 1
14 26122 1 1 80 VAL HG21 H 21.646 -7.716 -3.577 1.00 . A A . 80 VAL HG21 1 1
14 26123 1 1 80 VAL HG22 H 23.008 -6.726 -2.999 1.00 . A A . 80 VAL HG22 1 1
14 26124 1 1 80 VAL HG23 H 22.168 -7.825 -1.879 1.00 . A A . 80 VAL HG23 1 1
14 26125 1 1 80 VAL N N 19.551 -6.951 -0.679 1.00 . A A . 80 VAL N 1 1
14 26126 1 1 80 VAL O O 19.935 -8.864 -2.805 1.00 . A A . 80 VAL O 1 1
14 26127 1 1 81 ASN C C 17.442 -9.861 -3.882 1.00 . A A . 81 ASN C 1 1
14 26128 1 1 81 ASN CA C 17.925 -8.672 -4.715 1.00 . A A . 81 ASN CA 1 1
14 26129 1 1 81 ASN CB C 19.077 -9.151 -5.600 1.00 . A A . 81 ASN CB 1 1
14 26130 1 1 81 ASN CG C 19.481 -8.072 -6.606 1.00 . A A . 81 ASN CG 1 1
14 26131 1 1 81 ASN H H 17.869 -6.741 -3.935 1.00 . A A . 81 ASN H 1 1
14 26132 1 1 81 ASN HA H 17.130 -8.236 -5.319 1.00 . A A . 81 ASN HA 1 1
14 26133 1 1 81 ASN HB2 H 19.933 -9.413 -4.979 1.00 . A A . 81 ASN HB2 1 1
14 26134 1 1 81 ASN HB3 H 18.780 -10.056 -6.132 1.00 . A A . 81 ASN HB3 1 1
14 26135 1 1 81 ASN HD21 H 19.517 -6.735 -5.086 1.00 . A A . 81 ASN HD21 1 1
14 26136 1 1 81 ASN HD22 H 19.919 -6.095 -6.645 1.00 . A A . 81 ASN HD22 1 1
14 26137 1 1 81 ASN N N 18.357 -7.607 -3.826 1.00 . A A . 81 ASN N 1 1
14 26138 1 1 81 ASN ND2 N 19.653 -6.868 -6.068 1.00 . A A . 81 ASN ND2 1 1
14 26139 1 1 81 ASN O O 17.733 -11.011 -4.208 1.00 . A A . 81 ASN O 1 1
14 26140 1 1 81 ASN OD1 O 19.627 -8.316 -7.793 1.00 . A A . 81 ASN OD1 1 1
14 26141 1 1 82 ASP C C 17.348 -11.353 -1.325 1.00 . A A . 82 ASP C 1 1
14 26142 1 1 82 ASP CA C 16.186 -10.572 -1.941 1.00 . A A . 82 ASP CA 1 1
14 26143 1 1 82 ASP CB C 15.307 -11.560 -2.710 1.00 . A A . 82 ASP CB 1 1
14 26144 1 1 82 ASP CG C 14.241 -10.919 -3.601 1.00 . A A . 82 ASP CG 1 1
14 26145 1 1 82 ASP H H 16.480 -8.606 -2.565 1.00 . A A . 82 ASP H 1 1
14 26146 1 1 82 ASP HA H 15.601 -10.036 -1.194 1.00 . A A . 82 ASP HA 1 1
14 26147 1 1 82 ASP HB2 H 15.948 -12.187 -3.330 1.00 . A A . 82 ASP HB2 1 1
14 26148 1 1 82 ASP HB3 H 14.814 -12.218 -1.994 1.00 . A A . 82 ASP HB3 1 1
14 26149 1 1 82 ASP HD2 H 12.883 -9.622 -3.457 1.00 . A A . 82 ASP HD2 1 1
14 26150 1 1 82 ASP N N 16.712 -9.544 -2.823 1.00 . A A . 82 ASP N 1 1
14 26151 1 1 82 ASP O O 17.218 -12.541 -1.034 1.00 . A A . 82 ASP O 1 1
14 26152 1 1 82 ASP OD1 O 14.370 -10.894 -4.834 1.00 . A A . 82 ASP OD1 1 1
14 26153 1 1 82 ASP OD2 O 13.229 -10.425 -2.971 1.00 . A A . 82 ASP OD2 1 1
14 26154 1 1 83 THR C C 20.168 -10.424 0.596 1.00 . A A . 83 THR C 1 1
14 26155 1 1 83 THR CA C 19.644 -11.267 -0.569 1.00 . A A . 83 THR CA 1 1
14 26156 1 1 83 THR CB C 20.668 -11.460 -1.688 1.00 . A A . 83 THR CB 1 1
14 26157 1 1 83 THR CG2 C 21.909 -10.584 -1.505 1.00 . A A . 83 THR CG2 1 1
14 26158 1 1 83 THR H H 18.557 -9.688 -1.384 1.00 . A A . 83 THR H 1 1
14 26159 1 1 83 THR HA H 19.364 -12.238 -0.160 1.00 . A A . 83 THR HA 1 1
14 26160 1 1 83 THR HB H 20.214 -11.293 -2.665 1.00 . A A . 83 THR HB 1 1
14 26161 1 1 83 THR HG1 H 21.693 -12.835 -0.656 1.00 . A A . 83 THR HG1 1 1
14 26162 1 1 83 THR HG21 H 22.575 -11.044 -0.775 1.00 . A A . 83 THR HG21 1 1
14 26163 1 1 83 THR HG22 H 22.428 -10.484 -2.458 1.00 . A A . 83 THR HG22 1 1
14 26164 1 1 83 THR HG23 H 21.608 -9.598 -1.151 1.00 . A A . 83 THR HG23 1 1
14 26165 1 1 83 THR N N 18.459 -10.654 -1.145 1.00 . A A . 83 THR N 1 1
14 26166 1 1 83 THR O O 19.635 -9.353 0.881 1.00 . A A . 83 THR O 1 1
14 26167 1 1 83 THR OG1 O 21.150 -12.787 -1.494 1.00 . A A . 83 THR OG1 1 1
14 26168 1 1 84 LEU C C 23.330 -10.238 2.197 1.00 . A A . 84 LEU C 1 1
14 26169 1 1 84 LEU CA C 21.809 -10.248 2.364 1.00 . A A . 84 LEU CA 1 1
14 26170 1 1 84 LEU CB C 21.339 -10.864 3.684 1.00 . A A . 84 LEU CB 1 1
14 26171 1 1 84 LEU CD1 C 20.013 -10.224 5.732 1.00 . A A . 84 LEU CD1 1 1
14 26172 1 1 84 LEU CD2 C 22.531 -9.912 5.692 1.00 . A A . 84 LEU CD2 1 1
14 26173 1 1 84 LEU CG C 21.239 -9.906 4.873 1.00 . A A . 84 LEU CG 1 1
14 26174 1 1 84 LEU H H 21.634 -11.812 0.999 1.00 . A A . 84 LEU H 1 1
14 26175 1 1 84 LEU HA H 21.452 -9.218 2.344 1.00 . A A . 84 LEU HA 1 1
14 26176 1 1 84 LEU HB2 H 20.360 -11.315 3.523 1.00 . A A . 84 LEU HB2 1 1
14 26177 1 1 84 LEU HB3 H 22.022 -11.670 3.949 1.00 . A A . 84 LEU HB3 1 1
14 26178 1 1 84 LEU HD11 H 20.026 -9.602 6.627 1.00 . A A . 84 LEU HD11 1 1
14 26179 1 1 84 LEU HD12 H 19.107 -10.021 5.161 1.00 . A A . 84 LEU HD12 1 1
14 26180 1 1 84 LEU HD13 H 20.034 -11.275 6.019 1.00 . A A . 84 LEU HD13 1 1
14 26181 1 1 84 LEU HD21 H 22.830 -8.886 5.907 1.00 . A A . 84 LEU HD21 1 1
14 26182 1 1 84 LEU HD22 H 22.364 -10.445 6.628 1.00 . A A . 84 LEU HD22 1 1
14 26183 1 1 84 LEU HD23 H 23.318 -10.409 5.125 1.00 . A A . 84 LEU HD23 1 1
14 26184 1 1 84 LEU HG H 21.107 -8.895 4.487 1.00 . A A . 84 LEU HG 1 1
14 26185 1 1 84 LEU N N 21.207 -10.940 1.237 1.00 . A A . 84 LEU N 1 1
14 26186 1 1 84 LEU O O 24.004 -11.198 2.566 1.00 . A A . 84 LEU O 1 1
14 26187 1 1 85 PRO C C 25.996 -8.671 2.719 1.00 . A A . 85 PRO C 1 1
14 26188 1 1 85 PRO CA C 25.266 -8.965 1.407 1.00 . A A . 85 PRO CA 1 1
14 26189 1 1 85 PRO CB C 25.394 -7.841 0.392 1.00 . A A . 85 PRO CB 1 1
14 26190 1 1 85 PRO CD C 23.069 -7.956 1.178 1.00 . A A . 85 PRO CD 1 1
14 26191 1 1 85 PRO CG C 24.072 -7.092 0.431 1.00 . A A . 85 PRO CG 1 1
14 26192 1 1 85 PRO HA H 25.655 -9.821 1.064 1.00 . A A . 85 PRO HA 1 1
14 26193 1 1 85 PRO HB2 H 26.224 -7.181 0.642 1.00 . A A . 85 PRO HB2 1 1
14 26194 1 1 85 PRO HB3 H 25.590 -8.236 -0.605 1.00 . A A . 85 PRO HB3 1 1
14 26195 1 1 85 PRO HD2 H 22.634 -7.418 2.021 1.00 . A A . 85 PRO HD2 1 1
14 26196 1 1 85 PRO HD3 H 22.244 -8.255 0.531 1.00 . A A . 85 PRO HD3 1 1
14 26197 1 1 85 PRO HG2 H 24.193 -6.130 0.928 1.00 . A A . 85 PRO HG2 1 1
14 26198 1 1 85 PRO HG3 H 23.720 -6.887 -0.580 1.00 . A A . 85 PRO HG3 1 1
14 26199 1 1 85 PRO N N 23.838 -9.113 1.627 1.00 . A A . 85 PRO N 1 1
14 26200 1 1 85 PRO O O 25.366 -8.350 3.725 1.00 . A A . 85 PRO O 1 1
14 26201 1 1 86 PRO C C 28.285 -7.046 4.118 1.00 . A A . 86 PRO C 1 1
14 26202 1 1 86 PRO CA C 28.171 -8.546 3.837 1.00 . A A . 86 PRO CA 1 1
14 26203 1 1 86 PRO CB C 29.510 -9.194 3.523 1.00 . A A . 86 PRO CB 1 1
14 26204 1 1 86 PRO CD C 28.130 -9.173 1.490 1.00 . A A . 86 PRO CD 1 1
14 26205 1 1 86 PRO CG C 29.542 -9.376 2.014 1.00 . A A . 86 PRO CG 1 1
14 26206 1 1 86 PRO HA H 27.747 -8.945 4.649 1.00 . A A . 86 PRO HA 1 1
14 26207 1 1 86 PRO HB2 H 30.336 -8.567 3.859 1.00 . A A . 86 PRO HB2 1 1
14 26208 1 1 86 PRO HB3 H 29.609 -10.152 4.034 1.00 . A A . 86 PRO HB3 1 1
14 26209 1 1 86 PRO HD2 H 28.098 -8.396 0.727 1.00 . A A . 86 PRO HD2 1 1
14 26210 1 1 86 PRO HD3 H 27.742 -10.084 1.034 1.00 . A A . 86 PRO HD3 1 1
14 26211 1 1 86 PRO HG2 H 30.225 -8.659 1.558 1.00 . A A . 86 PRO HG2 1 1
14 26212 1 1 86 PRO HG3 H 29.906 -10.371 1.757 1.00 . A A . 86 PRO HG3 1 1
14 26213 1 1 86 PRO N N 27.349 -8.795 2.665 1.00 . A A . 86 PRO N 1 1
14 26214 1 1 86 PRO O O 28.100 -6.227 3.220 1.00 . A A . 86 PRO O 1 1
14 26215 1 1 87 THR C C 30.042 -4.764 5.251 1.00 . A A . 87 THR C 1 1
14 26216 1 1 87 THR CA C 28.730 -5.346 5.780 1.00 . A A . 87 THR CA 1 1
14 26217 1 1 87 THR CB C 28.611 -5.291 7.305 1.00 . A A . 87 THR CB 1 1
14 26218 1 1 87 THR CG2 C 29.537 -6.291 8.001 1.00 . A A . 87 THR CG2 1 1
14 26219 1 1 87 THR H H 28.738 -7.406 6.094 1.00 . A A . 87 THR H 1 1
14 26220 1 1 87 THR HA H 27.920 -4.771 5.331 1.00 . A A . 87 THR HA 1 1
14 26221 1 1 87 THR HB H 27.578 -5.432 7.620 1.00 . A A . 87 THR HB 1 1
14 26222 1 1 87 THR HG1 H 30.146 -4.026 7.529 1.00 . A A . 87 THR HG1 1 1
14 26223 1 1 87 THR HG21 H 30.100 -5.782 8.783 1.00 . A A . 87 THR HG21 1 1
14 26224 1 1 87 THR HG22 H 28.942 -7.090 8.443 1.00 . A A . 87 THR HG22 1 1
14 26225 1 1 87 THR HG23 H 30.228 -6.714 7.272 1.00 . A A . 87 THR HG23 1 1
14 26226 1 1 87 THR N N 28.589 -6.733 5.369 1.00 . A A . 87 THR N 1 1
14 26227 1 1 87 THR O O 30.233 -3.549 5.258 1.00 . A A . 87 THR O 1 1
14 26228 1 1 87 THR OG1 O 29.153 -4.019 7.649 1.00 . A A . 87 THR OG1 1 1
14 26229 1 1 88 ALA C C 32.055 -4.932 2.783 1.00 . A A . 88 ALA C 1 1
14 26230 1 1 88 ALA CA C 32.200 -5.248 4.273 1.00 . A A . 88 ALA CA 1 1
14 26231 1 1 88 ALA CB C 33.234 -6.343 4.538 1.00 . A A . 88 ALA CB 1 1
14 26232 1 1 88 ALA H H 30.748 -6.644 4.802 1.00 . A A . 88 ALA H 1 1
14 26233 1 1 88 ALA HA H 32.504 -4.343 4.800 1.00 . A A . 88 ALA HA 1 1
14 26234 1 1 88 ALA HB1 H 32.955 -6.897 5.435 1.00 . A A . 88 ALA HB1 1 1
14 26235 1 1 88 ALA HB2 H 33.269 -7.024 3.687 1.00 . A A . 88 ALA HB2 1 1
14 26236 1 1 88 ALA HB3 H 34.215 -5.890 4.681 1.00 . A A . 88 ALA HB3 1 1
14 26237 1 1 88 ALA N N 30.911 -5.658 4.804 1.00 . A A . 88 ALA N 1 1
14 26238 1 1 88 ALA O O 32.816 -4.135 2.236 1.00 . A A . 88 ALA O 1 1
14 26239 1 1 89 ALA C C 30.762 -3.869 0.457 1.00 . A A . 89 ALA C 1 1
14 26240 1 1 89 ALA CA C 30.817 -5.370 0.752 1.00 . A A . 89 ALA CA 1 1
14 26241 1 1 89 ALA CB C 29.525 -6.088 0.357 1.00 . A A . 89 ALA CB 1 1
14 26242 1 1 89 ALA H H 30.457 -6.219 2.619 1.00 . A A . 89 ALA H 1 1
14 26243 1 1 89 ALA HA H 31.646 -5.810 0.199 1.00 . A A . 89 ALA HA 1 1
14 26244 1 1 89 ALA HB1 H 29.721 -7.156 0.251 1.00 . A A . 89 ALA HB1 1 1
14 26245 1 1 89 ALA HB2 H 28.772 -5.932 1.129 1.00 . A A . 89 ALA HB2 1 1
14 26246 1 1 89 ALA HB3 H 29.162 -5.690 -0.590 1.00 . A A . 89 ALA HB3 1 1
14 26247 1 1 89 ALA N N 31.072 -5.573 2.168 1.00 . A A . 89 ALA N 1 1
14 26248 1 1 89 ALA O O 30.150 -3.108 1.205 1.00 . A A . 89 ALA O 1 1
14 26249 1 1 90 LEU C C 30.210 -1.781 -1.882 1.00 . A A . 90 LEU C 1 1
14 26250 1 1 90 LEU CA C 31.445 -2.093 -1.035 1.00 . A A . 90 LEU CA 1 1
14 26251 1 1 90 LEU CB C 32.767 -1.768 -1.733 1.00 . A A . 90 LEU CB 1 1
14 26252 1 1 90 LEU CD1 C 33.572 -0.230 0.097 1.00 . A A . 90 LEU CD1 1 1
14 26253 1 1 90 LEU CD2 C 34.680 -0.187 -2.185 1.00 . A A . 90 LEU CD2 1 1
14 26254 1 1 90 LEU CG C 33.378 -0.402 -1.411 1.00 . A A . 90 LEU CG 1 1
14 26255 1 1 90 LEU H H 31.908 -4.114 -1.235 1.00 . A A . 90 LEU H 1 1
14 26256 1 1 90 LEU HA H 31.403 -1.490 -0.128 1.00 . A A . 90 LEU HA 1 1
14 26257 1 1 90 LEU HB2 H 33.492 -2.538 -1.472 1.00 . A A . 90 LEU HB2 1 1
14 26258 1 1 90 LEU HB3 H 32.611 -1.829 -2.810 1.00 . A A . 90 LEU HB3 1 1
14 26259 1 1 90 LEU HD11 H 34.619 -0.011 0.306 1.00 . A A . 90 LEU HD11 1 1
14 26260 1 1 90 LEU HD12 H 32.951 0.592 0.452 1.00 . A A . 90 LEU HD12 1 1
14 26261 1 1 90 LEU HD13 H 33.284 -1.150 0.607 1.00 . A A . 90 LEU HD13 1 1
14 26262 1 1 90 LEU HD21 H 35.340 0.464 -1.612 1.00 . A A . 90 LEU HD21 1 1
14 26263 1 1 90 LEU HD22 H 35.169 -1.148 -2.347 1.00 . A A . 90 LEU HD22 1 1
14 26264 1 1 90 LEU HD23 H 34.459 0.275 -3.147 1.00 . A A . 90 LEU HD23 1 1
14 26265 1 1 90 LEU HG H 32.680 0.369 -1.735 1.00 . A A . 90 LEU HG 1 1
14 26266 1 1 90 LEU N N 31.412 -3.489 -0.633 1.00 . A A . 90 LEU N 1 1
14 26267 1 1 90 LEU O O 29.875 -2.530 -2.798 1.00 . A A . 90 LEU O 1 1
14 26268 1 1 91 MET C C 28.687 0.011 -3.738 1.00 . A A . 91 MET C 1 1
14 26269 1 1 91 MET CA C 28.374 -0.253 -2.264 1.00 . A A . 91 MET CA 1 1
14 26270 1 1 91 MET CB C 27.815 1.020 -1.625 1.00 . A A . 91 MET CB 1 1
14 26271 1 1 91 MET CE C 24.987 -0.031 -0.441 1.00 . A A . 91 MET CE 1 1
14 26272 1 1 91 MET CG C 27.567 0.819 -0.129 1.00 . A A . 91 MET CG 1 1
14 26273 1 1 91 MET H H 29.844 -0.069 -0.799 1.00 . A A . 91 MET H 1 1
14 26274 1 1 91 MET HA H 27.672 -1.082 -2.177 1.00 . A A . 91 MET HA 1 1
14 26275 1 1 91 MET HB2 H 28.514 1.843 -1.774 1.00 . A A . 91 MET HB2 1 1
14 26276 1 1 91 MET HB3 H 26.884 1.299 -2.117 1.00 . A A . 91 MET HB3 1 1
14 26277 1 1 91 MET HE1 H 24.298 -0.868 -0.557 1.00 . A A . 91 MET HE1 1 1
14 26278 1 1 91 MET HE2 H 24.582 0.675 0.284 1.00 . A A . 91 MET HE2 1 1
14 26279 1 1 91 MET HE3 H 25.117 0.468 -1.401 1.00 . A A . 91 MET HE3 1 1
14 26280 1 1 91 MET HG2 H 28.518 0.715 0.395 1.00 . A A . 91 MET HG2 1 1
14 26281 1 1 91 MET HG3 H 27.069 1.695 0.287 1.00 . A A . 91 MET HG3 1 1
14 26282 1 1 91 MET N N 29.565 -0.673 -1.546 1.00 . A A . 91 MET N 1 1
14 26283 1 1 91 MET O O 27.777 0.140 -4.556 1.00 . A A . 91 MET O 1 1
14 26284 1 1 91 MET SD S 26.565 -0.634 0.135 1.00 . A A . 91 MET SD 1 1
14 26285 1 1 92 SER C C 30.391 -0.975 -6.197 1.00 . A A . 92 SER C 1 1
14 26286 1 1 92 SER CA C 30.421 0.327 -5.394 1.00 . A A . 92 SER CA 1 1
14 26287 1 1 92 SER CB C 31.827 0.931 -5.414 1.00 . A A . 92 SER CB 1 1
14 26288 1 1 92 SER H H 30.710 -0.025 -3.362 1.00 . A A . 92 SER H 1 1
14 26289 1 1 92 SER HA H 29.712 1.046 -5.804 1.00 . A A . 92 SER HA 1 1
14 26290 1 1 92 SER HB2 H 32.029 1.346 -6.402 1.00 . A A . 92 SER HB2 1 1
14 26291 1 1 92 SER HB3 H 31.877 1.757 -4.705 1.00 . A A . 92 SER HB3 1 1
14 26292 1 1 92 SER HG H 33.251 -0.378 -5.929 1.00 . A A . 92 SER HG 1 1
14 26293 1 1 92 SER N N 29.977 0.082 -4.033 1.00 . A A . 92 SER N 1 1
14 26294 1 1 92 SER O O 29.907 -1.000 -7.328 1.00 . A A . 92 SER O 1 1
14 26295 1 1 92 SER OG O 32.826 -0.032 -5.092 1.00 . A A . 92 SER OG 1 1
14 26296 1 1 93 ALA C C 29.560 -3.955 -6.180 1.00 . A A . 93 ALA C 1 1
14 26297 1 1 93 ALA CA C 30.954 -3.327 -6.225 1.00 . A A . 93 ALA CA 1 1
14 26298 1 1 93 ALA CB C 32.010 -4.201 -5.545 1.00 . A A . 93 ALA CB 1 1
14 26299 1 1 93 ALA H H 31.307 -1.995 -4.662 1.00 . A A . 93 ALA H 1 1
14 26300 1 1 93 ALA HA H 31.242 -3.174 -7.266 1.00 . A A . 93 ALA HA 1 1
14 26301 1 1 93 ALA HB1 H 32.948 -3.649 -5.475 1.00 . A A . 93 ALA HB1 1 1
14 26302 1 1 93 ALA HB2 H 31.670 -4.469 -4.545 1.00 . A A . 93 ALA HB2 1 1
14 26303 1 1 93 ALA HB3 H 32.165 -5.106 -6.132 1.00 . A A . 93 ALA HB3 1 1
14 26304 1 1 93 ALA N N 30.915 -2.024 -5.582 1.00 . A A . 93 ALA N 1 1
14 26305 1 1 93 ALA O O 29.182 -4.700 -7.083 1.00 . A A . 93 ALA O 1 1
14 26306 1 1 94 ILE C C 26.573 -3.564 -6.018 1.00 . A A . 94 ILE C 1 1
14 26307 1 1 94 ILE CA C 27.490 -4.156 -4.946 1.00 . A A . 94 ILE CA 1 1
14 26308 1 1 94 ILE CB C 27.002 -3.912 -3.516 1.00 . A A . 94 ILE CB 1 1
14 26309 1 1 94 ILE CD1 C 27.496 -6.163 -2.492 1.00 . A A . 94 ILE CD1 1 1
14 26310 1 1 94 ILE CG1 C 27.859 -4.677 -2.506 1.00 . A A . 94 ILE CG1 1 1
14 26311 1 1 94 ILE CG2 C 25.516 -4.251 -3.380 1.00 . A A . 94 ILE CG2 1 1
14 26312 1 1 94 ILE H H 29.149 -3.025 -4.391 1.00 . A A . 94 ILE H 1 1
14 26313 1 1 94 ILE HA H 27.539 -5.235 -5.090 1.00 . A A . 94 ILE HA 1 1
14 26314 1 1 94 ILE HB H 27.111 -2.851 -3.294 1.00 . A A . 94 ILE HB 1 1
14 26315 1 1 94 ILE HD11 H 26.713 -6.338 -1.753 1.00 . A A . 94 ILE HD11 1 1
14 26316 1 1 94 ILE HD12 H 27.138 -6.459 -3.478 1.00 . A A . 94 ILE HD12 1 1
14 26317 1 1 94 ILE HD13 H 28.377 -6.750 -2.234 1.00 . A A . 94 ILE HD13 1 1
14 26318 1 1 94 ILE HG12 H 28.914 -4.559 -2.756 1.00 . A A . 94 ILE HG12 1 1
14 26319 1 1 94 ILE HG13 H 27.718 -4.255 -1.511 1.00 . A A . 94 ILE HG13 1 1
14 26320 1 1 94 ILE HG21 H 25.395 -5.331 -3.301 1.00 . A A . 94 ILE HG21 1 1
14 26321 1 1 94 ILE HG22 H 25.116 -3.775 -2.484 1.00 . A A . 94 ILE HG22 1 1
14 26322 1 1 94 ILE HG23 H 24.978 -3.888 -4.255 1.00 . A A . 94 ILE HG23 1 1
14 26323 1 1 94 ILE N N 28.834 -3.632 -5.120 1.00 . A A . 94 ILE N 1 1
14 26324 1 1 94 ILE O O 25.999 -4.296 -6.822 1.00 . A A . 94 ILE O 1 1
14 26325 1 1 95 TYR C C 26.111 -1.792 -8.387 1.00 . A A . 95 TYR C 1 1
14 26326 1 1 95 TYR CA C 25.628 -1.544 -6.956 1.00 . A A . 95 TYR CA 1 1
14 26327 1 1 95 TYR CB C 25.769 -0.056 -6.633 1.00 . A A . 95 TYR CB 1 1
14 26328 1 1 95 TYR CD1 C 25.752 1.066 -8.891 1.00 . A A . 95 TYR CD1 1 1
14 26329 1 1 95 TYR CD2 C 23.942 1.507 -7.394 1.00 . A A . 95 TYR CD2 1 1
14 26330 1 1 95 TYR CE1 C 25.154 1.936 -9.870 1.00 . A A . 95 TYR CE1 1 1
14 26331 1 1 95 TYR CE2 C 23.345 2.378 -8.373 1.00 . A A . 95 TYR CE2 1 1
14 26332 1 1 95 TYR CG C 25.134 0.869 -7.673 1.00 . A A . 95 TYR CG 1 1
14 26333 1 1 95 TYR CZ C 23.980 2.549 -9.563 1.00 . A A . 95 TYR CZ 1 1
14 26334 1 1 95 TYR H H 26.936 -1.655 -5.338 1.00 . A A . 95 TYR H 1 1
14 26335 1 1 95 TYR HA H 24.611 -1.923 -6.853 1.00 . A A . 95 TYR HA 1 1
14 26336 1 1 95 TYR HB2 H 25.313 0.140 -5.662 1.00 . A A . 95 TYR HB2 1 1
14 26337 1 1 95 TYR HB3 H 26.827 0.188 -6.543 1.00 . A A . 95 TYR HB3 1 1
14 26338 1 1 95 TYR HD1 H 26.693 0.562 -9.112 1.00 . A A . 95 TYR HD1 1 1
14 26339 1 1 95 TYR HD2 H 23.454 1.352 -6.432 1.00 . A A . 95 TYR HD2 1 1
14 26340 1 1 95 TYR HE1 H 25.632 2.100 -10.836 1.00 . A A . 95 TYR HE1 1 1
14 26341 1 1 95 TYR HE2 H 22.404 2.888 -8.165 1.00 . A A . 95 TYR HE2 1 1
14 26342 1 1 95 TYR HH H 23.031 4.178 -10.038 1.00 . A A . 95 TYR HH 1 1
14 26343 1 1 95 TYR N N 26.465 -2.243 -5.996 1.00 . A A . 95 TYR N 1 1
14 26344 1 1 95 TYR O O 25.346 -1.644 -9.338 1.00 . A A . 95 TYR O 1 1
14 26345 1 1 95 TYR OH O 23.416 3.371 -10.487 1.00 . A A . 95 TYR OH 1 1
14 26346 1 1 96 GLN C C 27.358 -3.693 -10.406 1.00 . A A . 96 GLN C 1 1
14 26347 1 1 96 GLN CA C 27.972 -2.433 -9.792 1.00 . A A . 96 GLN CA 1 1
14 26348 1 1 96 GLN CB C 29.493 -2.562 -9.682 1.00 . A A . 96 GLN CB 1 1
14 26349 1 1 96 GLN CD C 31.623 -1.213 -9.618 1.00 . A A . 96 GLN CD 1 1
14 26350 1 1 96 GLN CG C 30.187 -1.278 -10.142 1.00 . A A . 96 GLN CG 1 1
14 26351 1 1 96 GLN H H 27.994 -2.282 -7.714 1.00 . A A . 96 GLN H 1 1
14 26352 1 1 96 GLN HA H 27.731 -1.566 -10.406 1.00 . A A . 96 GLN HA 1 1
14 26353 1 1 96 GLN HB2 H 29.770 -2.781 -8.651 1.00 . A A . 96 GLN HB2 1 1
14 26354 1 1 96 GLN HB3 H 29.835 -3.401 -10.289 1.00 . A A . 96 GLN HB3 1 1
14 26355 1 1 96 GLN HE21 H 31.273 0.691 -9.029 1.00 . A A . 96 GLN HE21 1 1
14 26356 1 1 96 GLN HE22 H 32.865 0.094 -8.698 1.00 . A A . 96 GLN HE22 1 1
14 26357 1 1 96 GLN HG2 H 30.190 -1.232 -11.230 1.00 . A A . 96 GLN HG2 1 1
14 26358 1 1 96 GLN HG3 H 29.627 -0.412 -9.787 1.00 . A A . 96 GLN HG3 1 1
14 26359 1 1 96 GLN N N 27.378 -2.164 -8.493 1.00 . A A . 96 GLN N 1 1
14 26360 1 1 96 GLN NE2 N 31.947 -0.046 -9.070 1.00 . A A . 96 GLN NE2 1 1
14 26361 1 1 96 GLN O O 27.187 -3.775 -11.621 1.00 . A A . 96 GLN O 1 1
14 26362 1 1 96 GLN OE1 O 32.386 -2.161 -9.707 1.00 . A A . 96 GLN OE1 1 1
14 26363 1 1 97 GLU C C 24.984 -5.968 -9.551 1.00 . A A . 97 GLU C 1 1
14 26364 1 1 97 GLU CA C 26.451 -5.894 -9.979 1.00 . A A . 97 GLU CA 1 1
14 26365 1 1 97 GLU CB C 27.239 -7.092 -9.445 1.00 . A A . 97 GLU CB 1 1
14 26366 1 1 97 GLU CD C 28.950 -8.772 -10.224 1.00 . A A . 97 GLU CD 1 1
14 26367 1 1 97 GLU CG C 28.525 -7.303 -10.247 1.00 . A A . 97 GLU CG 1 1
14 26368 1 1 97 GLU H H 27.184 -4.567 -8.550 1.00 . A A . 97 GLU H 1 1
14 26369 1 1 97 GLU HA H 26.518 -5.878 -11.067 1.00 . A A . 97 GLU HA 1 1
14 26370 1 1 97 GLU HB2 H 27.483 -6.932 -8.395 1.00 . A A . 97 GLU HB2 1 1
14 26371 1 1 97 GLU HB3 H 26.623 -7.989 -9.497 1.00 . A A . 97 GLU HB3 1 1
14 26372 1 1 97 GLU HE2 H 28.454 -10.339 -11.144 1.00 . A A . 97 GLU HE2 1 1
14 26373 1 1 97 GLU HG2 H 28.373 -6.980 -11.277 1.00 . A A . 97 GLU HG2 1 1
14 26374 1 1 97 GLU HG3 H 29.321 -6.684 -9.833 1.00 . A A . 97 GLU HG3 1 1
14 26375 1 1 97 GLU N N 27.042 -4.642 -9.537 1.00 . A A . 97 GLU N 1 1
14 26376 1 1 97 GLU O O 24.298 -6.947 -9.839 1.00 . A A . 97 GLU O 1 1
14 26377 1 1 97 GLU OE1 O 30.095 -9.081 -9.862 1.00 . A A . 97 GLU OE1 1 1
14 26378 1 1 97 GLU OE2 O 28.042 -9.608 -10.600 1.00 . A A . 97 GLU OE2 1 1
14 26379 1 1 98 HIS C C 22.438 -3.721 -9.116 1.00 . A A . 98 HIS C 1 1
14 26380 1 1 98 HIS CA C 23.173 -4.854 -8.397 1.00 . A A . 98 HIS CA 1 1
14 26381 1 1 98 HIS CB C 23.128 -4.718 -6.874 1.00 . A A . 98 HIS CB 1 1
14 26382 1 1 98 HIS CD2 C 24.554 -6.356 -5.419 1.00 . A A . 98 HIS CD2 1 1
14 26383 1 1 98 HIS CE1 C 23.145 -8.029 -5.362 1.00 . A A . 98 HIS CE1 1 1
14 26384 1 1 98 HIS CG C 23.450 -5.994 -6.134 1.00 . A A . 98 HIS CG 1 1
14 26385 1 1 98 HIS H H 25.111 -4.127 -8.637 1.00 . A A . 98 HIS H 1 1
14 26386 1 1 98 HIS HA H 22.706 -5.803 -8.660 1.00 . A A . 98 HIS HA 1 1
14 26387 1 1 98 HIS HB2 H 23.832 -3.945 -6.567 1.00 . A A . 98 HIS HB2 1 1
14 26388 1 1 98 HIS HB3 H 22.134 -4.380 -6.579 1.00 . A A . 98 HIS HB3 1 1
14 26389 1 1 98 HIS HD1 H 21.678 -7.114 -6.510 1.00 . A A . 98 HIS HD1 1 1
14 26390 1 1 98 HIS HD2 H 25.438 -5.740 -5.258 1.00 . A A . 98 HIS HD2 1 1
14 26391 1 1 98 HIS HE1 H 22.709 -9.002 -5.138 1.00 . A A . 98 HIS HE1 1 1
14 26392 1 1 98 HIS N N 24.546 -4.920 -8.868 1.00 . A A . 98 HIS N 1 1
14 26393 1 1 98 HIS ND1 N 22.580 -7.069 -6.080 1.00 . A A . 98 HIS ND1 1 1
14 26394 1 1 98 HIS NE2 N 24.368 -7.585 -4.953 1.00 . A A . 98 HIS NE2 1 1
14 26395 1 1 98 HIS O O 21.214 -3.623 -9.040 1.00 . A A . 98 HIS O 1 1
14 26396 1 1 99 LYS C C 21.426 -2.239 -11.311 1.00 . A A . 99 LYS C 1 1
14 26397 1 1 99 LYS CA C 22.654 -1.769 -10.529 1.00 . A A . 99 LYS CA 1 1
14 26398 1 1 99 LYS CB C 23.724 -1.110 -11.401 1.00 . A A . 99 LYS CB 1 1
14 26399 1 1 99 LYS CD C 23.071 -1.310 -13.829 1.00 . A A . 99 LYS CD 1 1
14 26400 1 1 99 LYS CE C 24.487 -1.555 -14.353 1.00 . A A . 99 LYS CE 1 1
14 26401 1 1 99 LYS CG C 23.092 -0.399 -12.600 1.00 . A A . 99 LYS CG 1 1
14 26402 1 1 99 LYS H H 24.210 -2.978 -9.853 1.00 . A A . 99 LYS H 1 1
14 26403 1 1 99 LYS HA H 22.334 -1.029 -9.795 1.00 . A A . 99 LYS HA 1 1
14 26404 1 1 99 LYS HB2 H 24.292 -0.393 -10.808 1.00 . A A . 99 LYS HB2 1 1
14 26405 1 1 99 LYS HB3 H 24.429 -1.863 -11.751 1.00 . A A . 99 LYS HB3 1 1
14 26406 1 1 99 LYS HD2 H 22.605 -2.262 -13.573 1.00 . A A . 99 LYS HD2 1 1
14 26407 1 1 99 LYS HD3 H 22.463 -0.858 -14.612 1.00 . A A . 99 LYS HD3 1 1
14 26408 1 1 99 LYS HE2 H 25.208 -1.431 -13.545 1.00 . A A . 99 LYS HE2 1 1
14 26409 1 1 99 LYS HE3 H 24.579 -2.583 -14.706 1.00 . A A . 99 LYS HE3 1 1
14 26410 1 1 99 LYS HG2 H 22.075 -0.094 -12.352 1.00 . A A . 99 LYS HG2 1 1
14 26411 1 1 99 LYS HG3 H 23.651 0.509 -12.825 1.00 . A A . 99 LYS HG3 1 1
14 26412 1 1 99 LYS HZ1 H 25.163 -1.098 -16.271 1.00 . A A . 99 LYS HZ1 1 1
14 26413 1 1 99 LYS HZ3 H 25.500 0.066 -15.184 1.00 . A A . 99 LYS HZ3 1 1
14 26414 1 1 99 LYS N N 23.216 -2.892 -9.797 1.00 . A A . 99 LYS N 1 1
14 26415 1 1 99 LYS NZ N 24.802 -0.617 -15.454 1.00 . A A . 99 LYS NZ 1 1
14 26416 1 1 99 LYS O O 21.406 -3.354 -11.831 1.00 . A A . 99 LYS O 1 1
14 26417 1 1 100 ASP C C 19.266 -1.080 -13.487 1.00 . A A . 100 ASP C 1 1
14 26418 1 1 100 ASP CA C 19.203 -1.678 -12.080 1.00 . A A . 100 ASP CA 1 1
14 26419 1 1 100 ASP CB C 17.988 -1.080 -11.367 1.00 . A A . 100 ASP CB 1 1
14 26420 1 1 100 ASP CG C 16.668 -1.813 -11.613 1.00 . A A . 100 ASP CG 1 1
14 26421 1 1 100 ASP H H 20.456 -0.462 -10.944 1.00 . A A . 100 ASP H 1 1
14 26422 1 1 100 ASP HA H 19.147 -2.766 -12.091 1.00 . A A . 100 ASP HA 1 1
14 26423 1 1 100 ASP HB2 H 18.185 -1.068 -10.294 1.00 . A A . 100 ASP HB2 1 1
14 26424 1 1 100 ASP HB3 H 17.874 -0.043 -11.682 1.00 . A A . 100 ASP HB3 1 1
14 26425 1 1 100 ASP HD2 H 15.556 -2.714 -10.390 1.00 . A A . 100 ASP HD2 1 1
14 26426 1 1 100 ASP N N 20.432 -1.366 -11.369 1.00 . A A . 100 ASP N 1 1
14 26427 1 1 100 ASP O O 20.254 -0.444 -13.851 1.00 . A A . 100 ASP O 1 1
14 26428 1 1 100 ASP OD1 O 15.891 -1.446 -12.507 1.00 . A A . 100 ASP OD1 1 1
14 26429 1 1 100 ASP OD2 O 16.447 -2.815 -10.832 1.00 . A A . 100 ASP OD2 1 1
14 26430 1 1 101 LYS C C 17.804 0.700 -15.561 1.00 . A A . 101 LYS C 1 1
14 26431 1 1 101 LYS CA C 18.121 -0.796 -15.598 1.00 . A A . 101 LYS CA 1 1
14 26432 1 1 101 LYS CB C 17.125 -1.616 -16.421 1.00 . A A . 101 LYS CB 1 1
14 26433 1 1 101 LYS CD C 17.079 -3.516 -18.078 1.00 . A A . 101 LYS CD 1 1
14 26434 1 1 101 LYS CE C 15.578 -3.747 -17.894 1.00 . A A . 101 LYS CE 1 1
14 26435 1 1 101 LYS CG C 17.712 -2.979 -16.794 1.00 . A A . 101 LYS CG 1 1
14 26436 1 1 101 LYS H H 17.400 -1.823 -13.935 1.00 . A A . 101 LYS H 1 1
14 26437 1 1 101 LYS HA H 19.103 -0.930 -16.054 1.00 . A A . 101 LYS HA 1 1
14 26438 1 1 101 LYS HB2 H 16.206 -1.756 -15.852 1.00 . A A . 101 LYS HB2 1 1
14 26439 1 1 101 LYS HB3 H 16.860 -1.070 -17.326 1.00 . A A . 101 LYS HB3 1 1
14 26440 1 1 101 LYS HD2 H 17.245 -2.810 -18.893 1.00 . A A . 101 LYS HD2 1 1
14 26441 1 1 101 LYS HD3 H 17.562 -4.450 -18.364 1.00 . A A . 101 LYS HD3 1 1
14 26442 1 1 101 LYS HE2 H 15.380 -4.105 -16.884 1.00 . A A . 101 LYS HE2 1 1
14 26443 1 1 101 LYS HE3 H 15.042 -2.805 -18.009 1.00 . A A . 101 LYS HE3 1 1
14 26444 1 1 101 LYS HG2 H 18.791 -2.890 -16.925 1.00 . A A . 101 LYS HG2 1 1
14 26445 1 1 101 LYS HG3 H 17.547 -3.685 -15.980 1.00 . A A . 101 LYS HG3 1 1
14 26446 1 1 101 LYS HZ1 H 14.945 -5.647 -18.471 1.00 . A A . 101 LYS HZ1 1 1
14 26447 1 1 101 LYS HZ3 H 15.722 -4.848 -19.658 1.00 . A A . 101 LYS HZ3 1 1
14 26448 1 1 101 LYS N N 18.199 -1.305 -14.239 1.00 . A A . 101 LYS N 1 1
14 26449 1 1 101 LYS NZ N 15.079 -4.730 -18.882 1.00 . A A . 101 LYS NZ 1 1
14 26450 1 1 101 LYS O O 17.923 1.389 -16.573 1.00 . A A . 101 LYS O 1 1
14 26451 1 1 102 ASP C C 18.218 3.265 -13.474 1.00 . A A . 102 ASP C 1 1
14 26452 1 1 102 ASP CA C 17.071 2.561 -14.201 1.00 . A A . 102 ASP CA 1 1
14 26453 1 1 102 ASP CB C 15.807 2.719 -13.354 1.00 . A A . 102 ASP CB 1 1
14 26454 1 1 102 ASP CG C 15.952 2.297 -11.890 1.00 . A A . 102 ASP CG 1 1
14 26455 1 1 102 ASP H H 17.312 0.592 -13.565 1.00 . A A . 102 ASP H 1 1
14 26456 1 1 102 ASP HA H 16.913 2.951 -15.206 1.00 . A A . 102 ASP HA 1 1
14 26457 1 1 102 ASP HB2 H 15.494 3.763 -13.386 1.00 . A A . 102 ASP HB2 1 1
14 26458 1 1 102 ASP HB3 H 15.008 2.132 -13.807 1.00 . A A . 102 ASP HB3 1 1
14 26459 1 1 102 ASP HD2 H 14.468 2.894 -10.897 1.00 . A A . 102 ASP HD2 1 1
14 26460 1 1 102 ASP N N 17.406 1.159 -14.383 1.00 . A A . 102 ASP N 1 1
14 26461 1 1 102 ASP O O 18.055 4.381 -12.983 1.00 . A A . 102 ASP O 1 1
14 26462 1 1 102 ASP OD1 O 17.069 2.209 -11.359 1.00 . A A . 102 ASP OD1 1 1
14 26463 1 1 102 ASP OD2 O 14.842 2.050 -11.281 1.00 . A A . 102 ASP OD2 1 1
14 26464 1 1 103 GLY C C 20.455 2.920 -11.255 1.00 . A A . 103 GLY C 1 1
14 26465 1 1 103 GLY CA C 20.528 3.130 -12.769 1.00 . A A . 103 GLY CA 1 1
14 26466 1 1 103 GLY H H 19.478 1.677 -13.830 1.00 . A A . 103 GLY H 1 1
14 26467 1 1 103 GLY HA2 H 21.425 2.653 -13.163 1.00 . A A . 103 GLY HA2 1 1
14 26468 1 1 103 GLY HA3 H 20.611 4.194 -12.989 1.00 . A A . 103 GLY HA3 1 1
14 26469 1 1 103 GLY N N 19.354 2.584 -13.428 1.00 . A A . 103 GLY N 1 1
14 26470 1 1 103 GLY O O 21.301 2.239 -10.678 1.00 . A A . 103 GLY O 1 1
14 26471 1 1 104 PHE C C 19.394 1.954 -8.759 1.00 . A A . 104 PHE C 1 1
14 26472 1 1 104 PHE CA C 19.241 3.404 -9.220 1.00 . A A . 104 PHE CA 1 1
14 26473 1 1 104 PHE CB C 17.815 3.873 -8.924 1.00 . A A . 104 PHE CB 1 1
14 26474 1 1 104 PHE CD1 C 17.988 5.316 -6.885 1.00 . A A . 104 PHE CD1 1 1
14 26475 1 1 104 PHE CD2 C 17.425 6.347 -8.926 1.00 . A A . 104 PHE CD2 1 1
14 26476 1 1 104 PHE CE1 C 17.919 6.574 -6.230 1.00 . A A . 104 PHE CE1 1 1
14 26477 1 1 104 PHE CE2 C 17.355 7.605 -8.272 1.00 . A A . 104 PHE CE2 1 1
14 26478 1 1 104 PHE CG C 17.740 5.229 -8.219 1.00 . A A . 104 PHE CG 1 1
14 26479 1 1 104 PHE CZ C 17.604 7.692 -6.937 1.00 . A A . 104 PHE CZ 1 1
14 26480 1 1 104 PHE H H 18.752 4.069 -11.133 1.00 . A A . 104 PHE H 1 1
14 26481 1 1 104 PHE HA H 20.003 4.019 -8.741 1.00 . A A . 104 PHE HA 1 1
14 26482 1 1 104 PHE HB2 H 17.261 3.931 -9.861 1.00 . A A . 104 PHE HB2 1 1
14 26483 1 1 104 PHE HB3 H 17.319 3.126 -8.306 1.00 . A A . 104 PHE HB3 1 1
14 26484 1 1 104 PHE HD1 H 18.241 4.420 -6.318 1.00 . A A . 104 PHE HD1 1 1
14 26485 1 1 104 PHE HD2 H 17.226 6.277 -9.996 1.00 . A A . 104 PHE HD2 1 1
14 26486 1 1 104 PHE HE1 H 18.118 6.644 -5.161 1.00 . A A . 104 PHE HE1 1 1
14 26487 1 1 104 PHE HE2 H 17.103 8.501 -8.839 1.00 . A A . 104 PHE HE2 1 1
14 26488 1 1 104 PHE HZ H 17.550 8.658 -6.435 1.00 . A A . 104 PHE HZ 1 1
14 26489 1 1 104 PHE N N 19.436 3.517 -10.656 1.00 . A A . 104 PHE N 1 1
14 26490 1 1 104 PHE O O 19.518 1.047 -9.581 1.00 . A A . 104 PHE O 1 1
14 26491 1 1 105 LEU C C 18.226 0.090 -6.129 1.00 . A A . 105 LEU C 1 1
14 26492 1 1 105 LEU CA C 19.517 0.455 -6.865 1.00 . A A . 105 LEU CA 1 1
14 26493 1 1 105 LEU CB C 20.767 0.380 -5.986 1.00 . A A . 105 LEU CB 1 1
14 26494 1 1 105 LEU CD1 C 21.954 -1.367 -7.364 1.00 . A A . 105 LEU CD1 1 1
14 26495 1 1 105 LEU CD2 C 22.647 -0.951 -4.960 1.00 . A A . 105 LEU CD2 1 1
14 26496 1 1 105 LEU CG C 21.491 -0.968 -5.962 1.00 . A A . 105 LEU CG 1 1
14 26497 1 1 105 LEU H H 19.280 2.523 -6.784 1.00 . A A . 105 LEU H 1 1
14 26498 1 1 105 LEU HA H 19.657 -0.249 -7.685 1.00 . A A . 105 LEU HA 1 1
14 26499 1 1 105 LEU HB2 H 21.470 1.142 -6.325 1.00 . A A . 105 LEU HB2 1 1
14 26500 1 1 105 LEU HB3 H 20.486 0.638 -4.965 1.00 . A A . 105 LEU HB3 1 1
14 26501 1 1 105 LEU HD11 H 21.095 -1.695 -7.951 1.00 . A A . 105 LEU HD11 1 1
14 26502 1 1 105 LEU HD12 H 22.420 -0.510 -7.851 1.00 . A A . 105 LEU HD12 1 1
14 26503 1 1 105 LEU HD13 H 22.676 -2.180 -7.291 1.00 . A A . 105 LEU HD13 1 1
14 26504 1 1 105 LEU HD21 H 23.592 -0.862 -5.496 1.00 . A A . 105 LEU HD21 1 1
14 26505 1 1 105 LEU HD22 H 22.531 -0.103 -4.285 1.00 . A A . 105 LEU HD22 1 1
14 26506 1 1 105 LEU HD23 H 22.642 -1.877 -4.384 1.00 . A A . 105 LEU HD23 1 1
14 26507 1 1 105 LEU HG H 20.785 -1.728 -5.627 1.00 . A A . 105 LEU HG 1 1
14 26508 1 1 105 LEU N N 19.381 1.780 -7.445 1.00 . A A . 105 LEU N 1 1
14 26509 1 1 105 LEU O O 17.394 0.956 -5.862 1.00 . A A . 105 LEU O 1 1
14 26510 1 1 106 TYR C C 17.320 -2.568 -3.939 1.00 . A A . 106 TYR C 1 1
14 26511 1 1 106 TYR CA C 16.924 -1.682 -5.122 1.00 . A A . 106 TYR CA 1 1
14 26512 1 1 106 TYR CB C 16.149 -2.524 -6.137 1.00 . A A . 106 TYR CB 1 1
14 26513 1 1 106 TYR CD1 C 17.788 -2.577 -8.052 1.00 . A A . 106 TYR CD1 1 1
14 26514 1 1 106 TYR CD2 C 17.088 -4.656 -7.101 1.00 . A A . 106 TYR CD2 1 1
14 26515 1 1 106 TYR CE1 C 18.625 -3.286 -8.986 1.00 . A A . 106 TYR CE1 1 1
14 26516 1 1 106 TYR CE2 C 17.925 -5.364 -8.035 1.00 . A A . 106 TYR CE2 1 1
14 26517 1 1 106 TYR CG C 17.037 -3.277 -7.129 1.00 . A A . 106 TYR CG 1 1
14 26518 1 1 106 TYR CZ C 18.652 -4.644 -8.931 1.00 . A A . 106 TYR CZ 1 1
14 26519 1 1 106 TYR H H 18.781 -1.890 -6.043 1.00 . A A . 106 TYR H 1 1
14 26520 1 1 106 TYR HA H 16.370 -0.820 -4.751 1.00 . A A . 106 TYR HA 1 1
14 26521 1 1 106 TYR HB2 H 15.530 -3.243 -5.601 1.00 . A A . 106 TYR HB2 1 1
14 26522 1 1 106 TYR HB3 H 15.473 -1.873 -6.692 1.00 . A A . 106 TYR HB3 1 1
14 26523 1 1 106 TYR HD1 H 17.748 -1.488 -8.074 1.00 . A A . 106 TYR HD1 1 1
14 26524 1 1 106 TYR HD2 H 16.496 -5.208 -6.372 1.00 . A A . 106 TYR HD2 1 1
14 26525 1 1 106 TYR HE1 H 19.222 -2.746 -9.720 1.00 . A A . 106 TYR HE1 1 1
14 26526 1 1 106 TYR HE2 H 17.975 -6.453 -8.024 1.00 . A A . 106 TYR HE2 1 1
14 26527 1 1 106 TYR HH H 18.902 -5.995 -10.307 1.00 . A A . 106 TYR HH 1 1
14 26528 1 1 106 TYR N N 18.099 -1.192 -5.822 1.00 . A A . 106 TYR N 1 1
14 26529 1 1 106 TYR O O 18.008 -3.572 -4.114 1.00 . A A . 106 TYR O 1 1
14 26530 1 1 106 TYR OH O 19.442 -5.314 -9.813 1.00 . A A . 106 TYR OH 1 1
14 26531 1 1 107 VAL C C 15.953 -2.863 -0.616 1.00 . A A . 107 VAL C 1 1
14 26532 1 1 107 VAL CA C 17.165 -2.910 -1.550 1.00 . A A . 107 VAL CA 1 1
14 26533 1 1 107 VAL CB C 18.440 -2.367 -0.902 1.00 . A A . 107 VAL CB 1 1
14 26534 1 1 107 VAL CG1 C 19.388 -1.790 -1.955 1.00 . A A . 107 VAL CG1 1 1
14 26535 1 1 107 VAL CG2 C 18.110 -1.324 0.168 1.00 . A A . 107 VAL CG2 1 1
14 26536 1 1 107 VAL H H 16.307 -1.347 -2.627 1.00 . A A . 107 VAL H 1 1
14 26537 1 1 107 VAL HA H 17.347 -3.946 -1.837 1.00 . A A . 107 VAL HA 1 1
14 26538 1 1 107 VAL HB H 18.948 -3.198 -0.413 1.00 . A A . 107 VAL HB 1 1
14 26539 1 1 107 VAL HG11 H 18.913 -0.940 -2.444 1.00 . A A . 107 VAL HG11 1 1
14 26540 1 1 107 VAL HG12 H 20.310 -1.464 -1.475 1.00 . A A . 107 VAL HG12 1 1
14 26541 1 1 107 VAL HG13 H 19.615 -2.556 -2.697 1.00 . A A . 107 VAL HG13 1 1
14 26542 1 1 107 VAL HG21 H 17.151 -0.860 -0.060 1.00 . A A . 107 VAL HG21 1 1
14 26543 1 1 107 VAL HG22 H 18.056 -1.809 1.143 1.00 . A A . 107 VAL HG22 1 1
14 26544 1 1 107 VAL HG23 H 18.889 -0.562 0.185 1.00 . A A . 107 VAL HG23 1 1
14 26545 1 1 107 VAL N N 16.867 -2.165 -2.761 1.00 . A A . 107 VAL N 1 1
14 26546 1 1 107 VAL O O 14.952 -2.219 -0.925 1.00 . A A . 107 VAL O 1 1
14 26547 1 1 108 THR C C 15.584 -3.798 2.892 1.00 . A A . 108 THR C 1 1
14 26548 1 1 108 THR CA C 15.013 -3.600 1.486 1.00 . A A . 108 THR CA 1 1
14 26549 1 1 108 THR CB C 14.035 -4.700 1.068 1.00 . A A . 108 THR CB 1 1
14 26550 1 1 108 THR CG2 C 12.599 -4.406 1.508 1.00 . A A . 108 THR CG2 1 1
14 26551 1 1 108 THR H H 16.902 -4.076 0.749 1.00 . A A . 108 THR H 1 1
14 26552 1 1 108 THR HA H 14.501 -2.638 1.482 1.00 . A A . 108 THR HA 1 1
14 26553 1 1 108 THR HB H 14.363 -5.673 1.434 1.00 . A A . 108 THR HB 1 1
14 26554 1 1 108 THR HG1 H 14.037 -5.513 -0.761 1.00 . A A . 108 THR HG1 1 1
14 26555 1 1 108 THR HG21 H 12.076 -3.879 0.711 1.00 . A A . 108 THR HG21 1 1
14 26556 1 1 108 THR HG22 H 12.086 -5.344 1.722 1.00 . A A . 108 THR HG22 1 1
14 26557 1 1 108 THR HG23 H 12.614 -3.787 2.405 1.00 . A A . 108 THR HG23 1 1
14 26558 1 1 108 THR N N 16.084 -3.555 0.506 1.00 . A A . 108 THR N 1 1
14 26559 1 1 108 THR O O 16.430 -4.664 3.106 1.00 . A A . 108 THR O 1 1
14 26560 1 1 108 THR OG1 O 13.989 -4.601 -0.353 1.00 . A A . 108 THR OG1 1 1
14 26561 1 1 109 TYR C C 14.417 -3.506 6.117 1.00 . A A . 109 TYR C 1 1
14 26562 1 1 109 TYR CA C 15.549 -3.054 5.193 1.00 . A A . 109 TYR CA 1 1
14 26563 1 1 109 TYR CB C 15.968 -1.633 5.576 1.00 . A A . 109 TYR CB 1 1
14 26564 1 1 109 TYR CD1 C 14.508 -0.019 4.304 1.00 . A A . 109 TYR CD1 1 1
14 26565 1 1 109 TYR CD2 C 14.133 -0.278 6.651 1.00 . A A . 109 TYR CD2 1 1
14 26566 1 1 109 TYR CE1 C 13.439 0.944 4.240 1.00 . A A . 109 TYR CE1 1 1
14 26567 1 1 109 TYR CE2 C 13.064 0.685 6.586 1.00 . A A . 109 TYR CE2 1 1
14 26568 1 1 109 TYR CG C 14.833 -0.610 5.508 1.00 . A A . 109 TYR CG 1 1
14 26569 1 1 109 TYR CZ C 12.770 1.248 5.384 1.00 . A A . 109 TYR CZ 1 1
14 26570 1 1 109 TYR H H 14.409 -2.278 3.632 1.00 . A A . 109 TYR H 1 1
14 26571 1 1 109 TYR HA H 16.361 -3.780 5.243 1.00 . A A . 109 TYR HA 1 1
14 26572 1 1 109 TYR HB2 H 16.372 -1.645 6.589 1.00 . A A . 109 TYR HB2 1 1
14 26573 1 1 109 TYR HB3 H 16.773 -1.312 4.916 1.00 . A A . 109 TYR HB3 1 1
14 26574 1 1 109 TYR HD1 H 15.061 -0.280 3.402 1.00 . A A . 109 TYR HD1 1 1
14 26575 1 1 109 TYR HD2 H 14.389 -0.746 7.601 1.00 . A A . 109 TYR HD2 1 1
14 26576 1 1 109 TYR HE1 H 13.173 1.419 3.295 1.00 . A A . 109 TYR HE1 1 1
14 26577 1 1 109 TYR HE2 H 12.503 0.955 7.481 1.00 . A A . 109 TYR HE2 1 1
14 26578 1 1 109 TYR HH H 11.247 2.156 6.181 1.00 . A A . 109 TYR HH 1 1
14 26579 1 1 109 TYR N N 15.098 -2.980 3.814 1.00 . A A . 109 TYR N 1 1
14 26580 1 1 109 TYR O O 13.285 -3.041 5.992 1.00 . A A . 109 TYR O 1 1
14 26581 1 1 109 TYR OH O 11.761 2.158 5.323 1.00 . A A . 109 TYR OH 1 1
14 26582 1 1 110 SER C C 14.443 -5.132 9.337 1.00 . A A . 110 SER C 1 1
14 26583 1 1 110 SER CA C 13.787 -4.928 7.970 1.00 . A A . 110 SER CA 1 1
14 26584 1 1 110 SER CB C 13.182 -6.241 7.470 1.00 . A A . 110 SER CB 1 1
14 26585 1 1 110 SER H H 15.684 -4.781 7.120 1.00 . A A . 110 SER H 1 1
14 26586 1 1 110 SER HA H 13.008 -4.168 8.029 1.00 . A A . 110 SER HA 1 1
14 26587 1 1 110 SER HB2 H 12.739 -6.085 6.486 1.00 . A A . 110 SER HB2 1 1
14 26588 1 1 110 SER HB3 H 13.972 -6.982 7.350 1.00 . A A . 110 SER HB3 1 1
14 26589 1 1 110 SER HG H 11.573 -7.362 7.872 1.00 . A A . 110 SER HG 1 1
14 26590 1 1 110 SER N N 14.761 -4.408 7.025 1.00 . A A . 110 SER N 1 1
14 26591 1 1 110 SER O O 15.650 -5.350 9.424 1.00 . A A . 110 SER O 1 1
14 26592 1 1 110 SER OG O 12.190 -6.745 8.360 1.00 . A A . 110 SER OG 1 1
14 26593 1 1 111 GLY C C 14.519 -6.680 11.982 1.00 . A A . 111 GLY C 1 1
14 26594 1 1 111 GLY CA C 14.101 -5.229 11.730 1.00 . A A . 111 GLY CA 1 1
14 26595 1 1 111 GLY H H 12.636 -4.878 10.291 1.00 . A A . 111 GLY H 1 1
14 26596 1 1 111 GLY HA2 H 14.950 -4.567 11.905 1.00 . A A . 111 GLY HA2 1 1
14 26597 1 1 111 GLY HA3 H 13.323 -4.943 12.436 1.00 . A A . 111 GLY HA3 1 1
14 26598 1 1 111 GLY N N 13.617 -5.055 10.371 1.00 . A A . 111 GLY N 1 1
14 26599 1 1 111 GLY O O 15.057 -6.999 13.040 1.00 . A A . 111 GLY O 1 1
14 26600 1 1 112 GLU C C 15.757 -9.261 10.154 1.00 . A A . 112 GLU C 1 1
14 26601 1 1 112 GLU CA C 14.595 -8.927 11.092 1.00 . A A . 112 GLU CA 1 1
14 26602 1 1 112 GLU CB C 13.380 -9.808 10.795 1.00 . A A . 112 GLU CB 1 1
14 26603 1 1 112 GLU CD C 12.273 -11.956 11.519 1.00 . A A . 112 GLU CD 1 1
14 26604 1 1 112 GLU CG C 13.605 -11.238 11.292 1.00 . A A . 112 GLU CG 1 1
14 26605 1 1 112 GLU H H 13.816 -7.250 10.133 1.00 . A A . 112 GLU H 1 1
14 26606 1 1 112 GLU HA H 14.901 -9.078 12.127 1.00 . A A . 112 GLU HA 1 1
14 26607 1 1 112 GLU HB2 H 12.496 -9.388 11.274 1.00 . A A . 112 GLU HB2 1 1
14 26608 1 1 112 GLU HB3 H 13.187 -9.819 9.723 1.00 . A A . 112 GLU HB3 1 1
14 26609 1 1 112 GLU HE2 H 11.041 -10.729 12.244 1.00 . A A . 112 GLU HE2 1 1
14 26610 1 1 112 GLU HG2 H 14.200 -11.790 10.565 1.00 . A A . 112 GLU HG2 1 1
14 26611 1 1 112 GLU HG3 H 14.174 -11.218 12.222 1.00 . A A . 112 GLU HG3 1 1
14 26612 1 1 112 GLU N N 14.254 -7.519 10.991 1.00 . A A . 112 GLU N 1 1
14 26613 1 1 112 GLU O O 15.987 -8.558 9.171 1.00 . A A . 112 GLU O 1 1
14 26614 1 1 112 GLU OE1 O 12.259 -13.162 11.805 1.00 . A A . 112 GLU OE1 1 1
14 26615 1 1 112 GLU OE2 O 11.225 -11.214 11.389 1.00 . A A . 112 GLU OE2 1 1
14 26616 1 1 113 ASN C C 17.096 -11.698 8.578 1.00 . A A . 113 ASN C 1 1
14 26617 1 1 113 ASN CA C 17.590 -10.769 9.689 1.00 . A A . 113 ASN CA 1 1
14 26618 1 1 113 ASN CB C 18.600 -11.543 10.539 1.00 . A A . 113 ASN CB 1 1
14 26619 1 1 113 ASN CG C 19.838 -11.910 9.719 1.00 . A A . 113 ASN CG 1 1
14 26620 1 1 113 ASN H H 16.264 -10.900 11.291 1.00 . A A . 113 ASN H 1 1
14 26621 1 1 113 ASN HA H 18.035 -9.853 9.300 1.00 . A A . 113 ASN HA 1 1
14 26622 1 1 113 ASN HB2 H 18.894 -10.941 11.399 1.00 . A A . 113 ASN HB2 1 1
14 26623 1 1 113 ASN HB3 H 18.135 -12.449 10.927 1.00 . A A . 113 ASN HB3 1 1
14 26624 1 1 113 ASN HD21 H 20.054 -9.951 9.255 1.00 . A A . 113 ASN HD21 1 1
14 26625 1 1 113 ASN HD22 H 21.247 -11.009 8.577 1.00 . A A . 113 ASN HD22 1 1
14 26626 1 1 113 ASN N N 16.458 -10.334 10.490 1.00 . A A . 113 ASN N 1 1
14 26627 1 1 113 ASN ND2 N 20.428 -10.871 9.136 1.00 . A A . 113 ASN ND2 1 1
14 26628 1 1 113 ASN O O 17.634 -12.788 8.391 1.00 . A A . 113 ASN O 1 1
14 26629 1 1 113 ASN OD1 O 20.232 -13.061 9.623 1.00 . A A . 113 ASN OD1 1 1
14 26630 1 1 114 THR C C 16.159 -11.624 5.453 1.00 . A A . 114 THR C 1 1
14 26631 1 1 114 THR CA C 15.506 -12.007 6.782 1.00 . A A . 114 THR CA 1 1
14 26632 1 1 114 THR CB C 13.991 -11.796 6.798 1.00 . A A . 114 THR CB 1 1
14 26633 1 1 114 THR CG2 C 13.341 -12.304 8.087 1.00 . A A . 114 THR CG2 1 1
14 26634 1 1 114 THR H H 15.646 -10.344 8.029 1.00 . A A . 114 THR H 1 1
14 26635 1 1 114 THR HA H 15.728 -13.059 6.957 1.00 . A A . 114 THR HA 1 1
14 26636 1 1 114 THR HB H 13.526 -12.249 5.922 1.00 . A A . 114 THR HB 1 1
14 26637 1 1 114 THR HG1 H 13.375 -10.046 6.047 1.00 . A A . 114 THR HG1 1 1
14 26638 1 1 114 THR HG21 H 12.621 -13.086 7.846 1.00 . A A . 114 THR HG21 1 1
14 26639 1 1 114 THR HG22 H 14.110 -12.708 8.746 1.00 . A A . 114 THR HG22 1 1
14 26640 1 1 114 THR HG23 H 12.831 -11.481 8.586 1.00 . A A . 114 THR HG23 1 1
14 26641 1 1 114 THR N N 16.078 -11.231 7.870 1.00 . A A . 114 THR N 1 1
14 26642 1 1 114 THR O O 16.924 -10.663 5.388 1.00 . A A . 114 THR O 1 1
14 26643 1 1 114 THR OG1 O 13.838 -10.381 6.867 1.00 . A A . 114 THR OG1 1 1
14 26644 1 1 115 PHE C C 15.358 -11.440 2.211 1.00 . A A . 115 PHE C 1 1
14 26645 1 1 115 PHE CA C 16.380 -12.149 3.103 1.00 . A A . 115 PHE CA 1 1
14 26646 1 1 115 PHE CB C 16.710 -13.513 2.494 1.00 . A A . 115 PHE CB 1 1
14 26647 1 1 115 PHE CD1 C 17.574 -14.763 4.485 1.00 . A A . 115 PHE CD1 1 1
14 26648 1 1 115 PHE CD2 C 19.020 -14.468 2.648 1.00 . A A . 115 PHE CD2 1 1
14 26649 1 1 115 PHE CE1 C 18.594 -15.471 5.174 1.00 . A A . 115 PHE CE1 1 1
14 26650 1 1 115 PHE CE2 C 20.039 -15.176 3.337 1.00 . A A . 115 PHE CE2 1 1
14 26651 1 1 115 PHE CG C 17.809 -14.276 3.236 1.00 . A A . 115 PHE CG 1 1
14 26652 1 1 115 PHE CZ C 19.805 -15.663 4.585 1.00 . A A . 115 PHE CZ 1 1
14 26653 1 1 115 PHE H H 15.211 -13.175 4.488 1.00 . A A . 115 PHE H 1 1
14 26654 1 1 115 PHE HA H 17.255 -11.511 3.227 1.00 . A A . 115 PHE HA 1 1
14 26655 1 1 115 PHE HB2 H 15.805 -14.122 2.479 1.00 . A A . 115 PHE HB2 1 1
14 26656 1 1 115 PHE HB3 H 17.016 -13.373 1.457 1.00 . A A . 115 PHE HB3 1 1
14 26657 1 1 115 PHE HD1 H 16.604 -14.609 4.956 1.00 . A A . 115 PHE HD1 1 1
14 26658 1 1 115 PHE HD2 H 19.207 -14.079 1.647 1.00 . A A . 115 PHE HD2 1 1
14 26659 1 1 115 PHE HE1 H 18.407 -15.861 6.174 1.00 . A A . 115 PHE HE1 1 1
14 26660 1 1 115 PHE HE2 H 21.010 -15.330 2.865 1.00 . A A . 115 PHE HE2 1 1
14 26661 1 1 115 PHE HZ H 20.588 -16.207 5.114 1.00 . A A . 115 PHE HZ 1 1
14 26662 1 1 115 PHE N N 15.834 -12.395 4.427 1.00 . A A . 115 PHE N 1 1
14 26663 1 1 115 PHE O O 15.599 -11.241 1.022 1.00 . A A . 115 PHE O 1 1
14 26664 1 1 116 GLY C C 12.058 -11.367 1.723 1.00 . A A . 116 GLY C 1 1
14 26665 1 1 116 GLY CA C 13.179 -10.396 2.098 1.00 . A A . 116 GLY CA 1 1
14 26666 1 1 116 GLY H H 14.050 -11.244 3.789 1.00 . A A . 116 GLY H 1 1
14 26667 1 1 116 GLY HA2 H 12.776 -9.590 2.711 1.00 . A A . 116 GLY HA2 1 1
14 26668 1 1 116 GLY HA3 H 13.586 -9.939 1.196 1.00 . A A . 116 GLY HA3 1 1
14 26669 1 1 116 GLY N N 14.238 -11.078 2.821 1.00 . A A . 116 GLY N 1 1
14 26670 1 1 116 GLY O O 11.938 -12.440 2.312 1.00 . A A . 116 GLY O 1 1
15 26671 1 1 1 MET C C 2.556 -1.542 -3.372 1.00 . A A . 1 MET C 1 1
15 26672 1 1 1 MET CA C 1.093 -1.381 -3.790 1.00 . A A . 1 MET CA 1 1
15 26673 1 1 1 MET CB C 0.960 -0.179 -4.728 1.00 . A A . 1 MET CB 1 1
15 26674 1 1 1 MET CE C -0.955 -2.615 -7.139 1.00 . A A . 1 MET CE 1 1
15 26675 1 1 1 MET CG C -0.160 -0.399 -5.746 1.00 . A A . 1 MET CG 1 1
15 26676 1 1 1 MET H1 H 0.498 -0.431 -2.035 1.00 . A A . 1 MET H1 1 1
15 26677 1 1 1 MET HA H 0.741 -2.296 -4.266 1.00 . A A . 1 MET HA 1 1
15 26678 1 1 1 MET HB2 H 0.756 0.720 -4.145 1.00 . A A . 1 MET HB2 1 1
15 26679 1 1 1 MET HB3 H 1.903 -0.013 -5.249 1.00 . A A . 1 MET HB3 1 1
15 26680 1 1 1 MET HE1 H -0.601 -3.618 -6.902 1.00 . A A . 1 MET HE1 1 1
15 26681 1 1 1 MET HE2 H -1.720 -2.321 -6.420 1.00 . A A . 1 MET HE2 1 1
15 26682 1 1 1 MET HE3 H -1.378 -2.606 -8.143 1.00 . A A . 1 MET HE3 1 1
15 26683 1 1 1 MET HG2 H -1.027 -0.843 -5.256 1.00 . A A . 1 MET HG2 1 1
15 26684 1 1 1 MET HG3 H -0.482 0.557 -6.158 1.00 . A A . 1 MET HG3 1 1
15 26685 1 1 1 MET N N 0.238 -1.189 -2.632 1.00 . A A . 1 MET N 1 1
15 26686 1 1 1 MET O O 3.067 -0.757 -2.574 1.00 . A A . 1 MET O 1 1
15 26687 1 1 1 MET SD S 0.409 -1.467 -7.059 1.00 . A A . 1 MET SD 1 1
15 26688 1 1 2 LYS C C 5.387 -1.543 -3.726 1.00 . A A . 2 LYS C 1 1
15 26689 1 1 2 LYS CA C 4.582 -2.839 -3.622 1.00 . A A . 2 LYS CA 1 1
15 26690 1 1 2 LYS CB C 5.114 -3.966 -4.510 1.00 . A A . 2 LYS CB 1 1
15 26691 1 1 2 LYS CD C 3.144 -5.518 -4.243 1.00 . A A . 2 LYS CD 1 1
15 26692 1 1 2 LYS CE C 2.765 -7.000 -4.214 1.00 . A A . 2 LYS CE 1 1
15 26693 1 1 2 LYS CG C 4.644 -5.331 -4.004 1.00 . A A . 2 LYS CG 1 1
15 26694 1 1 2 LYS H H 2.765 -3.199 -4.576 1.00 . A A . 2 LYS H 1 1
15 26695 1 1 2 LYS HA H 4.627 -3.192 -2.592 1.00 . A A . 2 LYS HA 1 1
15 26696 1 1 2 LYS HB2 H 4.774 -3.818 -5.535 1.00 . A A . 2 LYS HB2 1 1
15 26697 1 1 2 LYS HB3 H 6.203 -3.936 -4.528 1.00 . A A . 2 LYS HB3 1 1
15 26698 1 1 2 LYS HD2 H 2.581 -4.980 -3.481 1.00 . A A . 2 LYS HD2 1 1
15 26699 1 1 2 LYS HD3 H 2.869 -5.088 -5.206 1.00 . A A . 2 LYS HD3 1 1
15 26700 1 1 2 LYS HE2 H 3.111 -7.452 -3.284 1.00 . A A . 2 LYS HE2 1 1
15 26701 1 1 2 LYS HE3 H 1.680 -7.105 -4.234 1.00 . A A . 2 LYS HE3 1 1
15 26702 1 1 2 LYS HG2 H 5.198 -6.122 -4.510 1.00 . A A . 2 LYS HG2 1 1
15 26703 1 1 2 LYS HG3 H 4.860 -5.423 -2.939 1.00 . A A . 2 LYS HG3 1 1
15 26704 1 1 2 LYS HZ1 H 3.539 -7.086 -6.146 1.00 . A A . 2 LYS HZ1 1 1
15 26705 1 1 2 LYS HZ3 H 2.753 -8.445 -5.715 1.00 . A A . 2 LYS HZ3 1 1
15 26706 1 1 2 LYS N N 3.188 -2.565 -3.928 1.00 . A A . 2 LYS N 1 1
15 26707 1 1 2 LYS NZ N 3.360 -7.711 -5.368 1.00 . A A . 2 LYS NZ 1 1
15 26708 1 1 2 LYS O O 5.876 -1.029 -2.721 1.00 . A A . 2 LYS O 1 1
15 26709 1 1 3 SER C C 5.382 1.146 -6.016 1.00 . A A . 3 SER C 1 1
15 26710 1 1 3 SER CA C 6.238 0.177 -5.199 1.00 . A A . 3 SER CA 1 1
15 26711 1 1 3 SER CB C 7.555 -0.109 -5.924 1.00 . A A . 3 SER CB 1 1
15 26712 1 1 3 SER H H 5.100 -1.475 -5.763 1.00 . A A . 3 SER H 1 1
15 26713 1 1 3 SER HA H 6.450 0.591 -4.213 1.00 . A A . 3 SER HA 1 1
15 26714 1 1 3 SER HB2 H 7.419 -0.952 -6.603 1.00 . A A . 3 SER HB2 1 1
15 26715 1 1 3 SER HB3 H 7.827 0.751 -6.535 1.00 . A A . 3 SER HB3 1 1
15 26716 1 1 3 SER HG H 8.399 -0.028 -4.111 1.00 . A A . 3 SER HG 1 1
15 26717 1 1 3 SER N N 5.501 -1.051 -4.951 1.00 . A A . 3 SER N 1 1
15 26718 1 1 3 SER O O 5.222 0.972 -7.223 1.00 . A A . 3 SER O 1 1
15 26719 1 1 3 SER OG O 8.613 -0.399 -5.015 1.00 . A A . 3 SER OG 1 1
15 26720 1 1 4 THR C C 4.781 3.820 -7.112 1.00 . A A . 4 THR C 1 1
15 26721 1 1 4 THR CA C 4.018 3.142 -5.972 1.00 . A A . 4 THR CA 1 1
15 26722 1 1 4 THR CB C 3.533 4.120 -4.900 1.00 . A A . 4 THR CB 1 1
15 26723 1 1 4 THR CG2 C 2.485 3.500 -3.973 1.00 . A A . 4 THR CG2 1 1
15 26724 1 1 4 THR H H 4.989 2.279 -4.344 1.00 . A A . 4 THR H 1 1
15 26725 1 1 4 THR HA H 3.161 2.636 -6.417 1.00 . A A . 4 THR HA 1 1
15 26726 1 1 4 THR HB H 3.159 5.039 -5.351 1.00 . A A . 4 THR HB 1 1
15 26727 1 1 4 THR HG1 H 4.876 5.283 -3.978 1.00 . A A . 4 THR HG1 1 1
15 26728 1 1 4 THR HG21 H 1.897 2.768 -4.527 1.00 . A A . 4 THR HG21 1 1
15 26729 1 1 4 THR HG22 H 2.983 3.009 -3.138 1.00 . A A . 4 THR HG22 1 1
15 26730 1 1 4 THR HG23 H 1.827 4.282 -3.594 1.00 . A A . 4 THR HG23 1 1
15 26731 1 1 4 THR N N 4.854 2.145 -5.325 1.00 . A A . 4 THR N 1 1
15 26732 1 1 4 THR O O 4.210 4.102 -8.164 1.00 . A A . 4 THR O 1 1
15 26733 1 1 4 THR OG1 O 4.669 4.308 -4.061 1.00 . A A . 4 THR OG1 1 1
15 26734 1 1 5 PHE C C 6.650 4.125 -9.249 1.00 . A A . 5 PHE C 1 1
15 26735 1 1 5 PHE CA C 6.906 4.702 -7.856 1.00 . A A . 5 PHE CA 1 1
15 26736 1 1 5 PHE CB C 8.356 4.417 -7.457 1.00 . A A . 5 PHE CB 1 1
15 26737 1 1 5 PHE CD1 C 9.558 5.774 -9.184 1.00 . A A . 5 PHE CD1 1 1
15 26738 1 1 5 PHE CD2 C 10.000 6.226 -6.915 1.00 . A A . 5 PHE CD2 1 1
15 26739 1 1 5 PHE CE1 C 10.472 6.792 -9.565 1.00 . A A . 5 PHE CE1 1 1
15 26740 1 1 5 PHE CE2 C 10.915 7.243 -7.296 1.00 . A A . 5 PHE CE2 1 1
15 26741 1 1 5 PHE CG C 9.341 5.513 -7.867 1.00 . A A . 5 PHE CG 1 1
15 26742 1 1 5 PHE CZ C 11.132 7.504 -8.613 1.00 . A A . 5 PHE CZ 1 1
15 26743 1 1 5 PHE H H 6.516 3.830 -6.005 1.00 . A A . 5 PHE H 1 1
15 26744 1 1 5 PHE HA H 6.662 5.764 -7.854 1.00 . A A . 5 PHE HA 1 1
15 26745 1 1 5 PHE HB2 H 8.405 4.284 -6.377 1.00 . A A . 5 PHE HB2 1 1
15 26746 1 1 5 PHE HB3 H 8.667 3.475 -7.909 1.00 . A A . 5 PHE HB3 1 1
15 26747 1 1 5 PHE HD1 H 9.029 5.203 -9.948 1.00 . A A . 5 PHE HD1 1 1
15 26748 1 1 5 PHE HD2 H 9.827 6.016 -5.860 1.00 . A A . 5 PHE HD2 1 1
15 26749 1 1 5 PHE HE1 H 10.646 7.001 -10.621 1.00 . A A . 5 PHE HE1 1 1
15 26750 1 1 5 PHE HE2 H 11.444 7.814 -6.533 1.00 . A A . 5 PHE HE2 1 1
15 26751 1 1 5 PHE HZ H 11.834 8.285 -8.905 1.00 . A A . 5 PHE HZ 1 1
15 26752 1 1 5 PHE N N 6.059 4.063 -6.863 1.00 . A A . 5 PHE N 1 1
15 26753 1 1 5 PHE O O 6.863 4.802 -10.254 1.00 . A A . 5 PHE O 1 1
15 26754 1 1 6 LYS C C 4.912 3.038 -11.326 1.00 . A A . 6 LYS C 1 1
15 26755 1 1 6 LYS CA C 5.909 2.204 -10.519 1.00 . A A . 6 LYS CA 1 1
15 26756 1 1 6 LYS CB C 5.443 0.770 -10.260 1.00 . A A . 6 LYS CB 1 1
15 26757 1 1 6 LYS CD C 5.452 -1.582 -11.170 1.00 . A A . 6 LYS CD 1 1
15 26758 1 1 6 LYS CE C 6.727 -2.157 -10.550 1.00 . A A . 6 LYS CE 1 1
15 26759 1 1 6 LYS CG C 5.627 -0.099 -11.506 1.00 . A A . 6 LYS CG 1 1
15 26760 1 1 6 LYS H H 6.026 2.336 -8.443 1.00 . A A . 6 LYS H 1 1
15 26761 1 1 6 LYS HA H 6.842 2.144 -11.079 1.00 . A A . 6 LYS HA 1 1
15 26762 1 1 6 LYS HB2 H 6.007 0.345 -9.429 1.00 . A A . 6 LYS HB2 1 1
15 26763 1 1 6 LYS HB3 H 4.394 0.772 -9.965 1.00 . A A . 6 LYS HB3 1 1
15 26764 1 1 6 LYS HD2 H 4.619 -1.706 -10.478 1.00 . A A . 6 LYS HD2 1 1
15 26765 1 1 6 LYS HD3 H 5.201 -2.136 -12.074 1.00 . A A . 6 LYS HD3 1 1
15 26766 1 1 6 LYS HE2 H 7.042 -1.538 -9.710 1.00 . A A . 6 LYS HE2 1 1
15 26767 1 1 6 LYS HE3 H 6.529 -3.154 -10.155 1.00 . A A . 6 LYS HE3 1 1
15 26768 1 1 6 LYS HG2 H 4.903 0.192 -12.267 1.00 . A A . 6 LYS HG2 1 1
15 26769 1 1 6 LYS HG3 H 6.618 0.068 -11.927 1.00 . A A . 6 LYS HG3 1 1
15 26770 1 1 6 LYS HZ1 H 7.483 -2.600 -12.441 1.00 . A A . 6 LYS HZ1 1 1
15 26771 1 1 6 LYS HZ3 H 8.576 -2.814 -11.254 1.00 . A A . 6 LYS HZ3 1 1
15 26772 1 1 6 LYS N N 6.197 2.880 -9.265 1.00 . A A . 6 LYS N 1 1
15 26773 1 1 6 LYS NZ N 7.809 -2.224 -11.558 1.00 . A A . 6 LYS NZ 1 1
15 26774 1 1 6 LYS O O 5.257 3.582 -12.374 1.00 . A A . 6 LYS O 1 1
15 26775 1 1 7 SER C C 2.642 5.314 -10.955 1.00 . A A . 7 SER C 1 1
15 26776 1 1 7 SER CA C 2.646 3.871 -11.466 1.00 . A A . 7 SER CA 1 1
15 26777 1 1 7 SER CB C 1.277 3.226 -11.243 1.00 . A A . 7 SER CB 1 1
15 26778 1 1 7 SER H H 3.423 2.668 -9.954 1.00 . A A . 7 SER H 1 1
15 26779 1 1 7 SER HA H 2.892 3.842 -12.527 1.00 . A A . 7 SER HA 1 1
15 26780 1 1 7 SER HB2 H 0.955 3.404 -10.216 1.00 . A A . 7 SER HB2 1 1
15 26781 1 1 7 SER HB3 H 0.542 3.700 -11.893 1.00 . A A . 7 SER HB3 1 1
15 26782 1 1 7 SER HG H 0.695 1.351 -10.855 1.00 . A A . 7 SER HG 1 1
15 26783 1 1 7 SER N N 3.695 3.113 -10.807 1.00 . A A . 7 SER N 1 1
15 26784 1 1 7 SER O O 2.654 6.256 -11.745 1.00 . A A . 7 SER O 1 1
15 26785 1 1 7 SER OG O 1.300 1.824 -11.496 1.00 . A A . 7 SER OG 1 1
15 26786 1 1 8 GLU C C 3.537 7.709 -9.776 1.00 . A A . 8 GLU C 1 1
15 26787 1 1 8 GLU CA C 2.622 6.751 -9.010 1.00 . A A . 8 GLU CA 1 1
15 26788 1 1 8 GLU CB C 3.034 6.658 -7.539 1.00 . A A . 8 GLU CB 1 1
15 26789 1 1 8 GLU CD C 3.668 8.109 -5.576 1.00 . A A . 8 GLU CD 1 1
15 26790 1 1 8 GLU CG C 2.776 7.980 -6.813 1.00 . A A . 8 GLU CG 1 1
15 26791 1 1 8 GLU H H 2.618 4.668 -9.000 1.00 . A A . 8 GLU H 1 1
15 26792 1 1 8 GLU HA H 1.591 7.097 -9.070 1.00 . A A . 8 GLU HA 1 1
15 26793 1 1 8 GLU HB2 H 2.479 5.857 -7.052 1.00 . A A . 8 GLU HB2 1 1
15 26794 1 1 8 GLU HB3 H 4.091 6.401 -7.469 1.00 . A A . 8 GLU HB3 1 1
15 26795 1 1 8 GLU HE2 H 5.345 7.633 -4.864 1.00 . A A . 8 GLU HE2 1 1
15 26796 1 1 8 GLU HG2 H 2.964 8.813 -7.489 1.00 . A A . 8 GLU HG2 1 1
15 26797 1 1 8 GLU HG3 H 1.729 8.038 -6.518 1.00 . A A . 8 GLU HG3 1 1
15 26798 1 1 8 GLU N N 2.627 5.440 -9.636 1.00 . A A . 8 GLU N 1 1
15 26799 1 1 8 GLU O O 3.285 8.912 -9.820 1.00 . A A . 8 GLU O 1 1
15 26800 1 1 8 GLU OE1 O 3.194 8.532 -4.512 1.00 . A A . 8 GLU OE1 1 1
15 26801 1 1 8 GLU OE2 O 4.895 7.750 -5.749 1.00 . A A . 8 GLU OE2 1 1
15 26802 1 1 9 TYR C C 6.040 7.149 -12.340 1.00 . A A . 9 TYR C 1 1
15 26803 1 1 9 TYR CA C 5.534 7.926 -11.123 1.00 . A A . 9 TYR CA 1 1
15 26804 1 1 9 TYR CB C 6.709 8.195 -10.180 1.00 . A A . 9 TYR CB 1 1
15 26805 1 1 9 TYR CD1 C 6.393 10.689 -9.998 1.00 . A A . 9 TYR CD1 1 1
15 26806 1 1 9 TYR CD2 C 6.616 9.426 -7.982 1.00 . A A . 9 TYR CD2 1 1
15 26807 1 1 9 TYR CE1 C 6.260 11.898 -9.227 1.00 . A A . 9 TYR CE1 1 1
15 26808 1 1 9 TYR CE2 C 6.484 10.635 -7.210 1.00 . A A . 9 TYR CE2 1 1
15 26809 1 1 9 TYR CG C 6.568 9.478 -9.360 1.00 . A A . 9 TYR CG 1 1
15 26810 1 1 9 TYR CZ C 6.312 11.811 -7.871 1.00 . A A . 9 TYR CZ 1 1
15 26811 1 1 9 TYR H H 4.778 6.159 -10.320 1.00 . A A . 9 TYR H 1 1
15 26812 1 1 9 TYR HA H 5.029 8.830 -11.463 1.00 . A A . 9 TYR HA 1 1
15 26813 1 1 9 TYR HB2 H 6.815 7.350 -9.498 1.00 . A A . 9 TYR HB2 1 1
15 26814 1 1 9 TYR HB3 H 7.627 8.248 -10.765 1.00 . A A . 9 TYR HB3 1 1
15 26815 1 1 9 TYR HD1 H 6.355 10.731 -11.087 1.00 . A A . 9 TYR HD1 1 1
15 26816 1 1 9 TYR HD2 H 6.755 8.470 -7.477 1.00 . A A . 9 TYR HD2 1 1
15 26817 1 1 9 TYR HE1 H 6.121 12.861 -9.719 1.00 . A A . 9 TYR HE1 1 1
15 26818 1 1 9 TYR HE2 H 6.520 10.607 -6.121 1.00 . A A . 9 TYR HE2 1 1
15 26819 1 1 9 TYR HH H 7.083 13.245 -6.809 1.00 . A A . 9 TYR HH 1 1
15 26820 1 1 9 TYR N N 4.581 7.139 -10.361 1.00 . A A . 9 TYR N 1 1
15 26821 1 1 9 TYR O O 6.010 5.919 -12.351 1.00 . A A . 9 TYR O 1 1
15 26822 1 1 9 TYR OH O 6.187 12.952 -7.142 1.00 . A A . 9 TYR OH 1 1
15 26823 1 1 10 PRO C C 8.406 6.713 -14.352 1.00 . A A . 10 PRO C 1 1
15 26824 1 1 10 PRO CA C 7.017 7.314 -14.579 1.00 . A A . 10 PRO CA 1 1
15 26825 1 1 10 PRO CB C 7.015 8.435 -15.605 1.00 . A A . 10 PRO CB 1 1
15 26826 1 1 10 PRO CD C 6.557 9.376 -13.382 1.00 . A A . 10 PRO CD 1 1
15 26827 1 1 10 PRO CG C 6.945 9.728 -14.808 1.00 . A A . 10 PRO CG 1 1
15 26828 1 1 10 PRO HA H 6.433 6.553 -14.861 1.00 . A A . 10 PRO HA 1 1
15 26829 1 1 10 PRO HB2 H 7.914 8.404 -16.220 1.00 . A A . 10 PRO HB2 1 1
15 26830 1 1 10 PRO HB3 H 6.164 8.346 -16.280 1.00 . A A . 10 PRO HB3 1 1
15 26831 1 1 10 PRO HD2 H 7.286 9.757 -12.667 1.00 . A A . 10 PRO HD2 1 1
15 26832 1 1 10 PRO HD3 H 5.593 9.810 -13.115 1.00 . A A . 10 PRO HD3 1 1
15 26833 1 1 10 PRO HG2 H 7.907 10.241 -14.827 1.00 . A A . 10 PRO HG2 1 1
15 26834 1 1 10 PRO HG3 H 6.213 10.407 -15.247 1.00 . A A . 10 PRO HG3 1 1
15 26835 1 1 10 PRO N N 6.505 7.917 -13.360 1.00 . A A . 10 PRO N 1 1
15 26836 1 1 10 PRO O O 9.025 6.946 -13.315 1.00 . A A . 10 PRO O 1 1
15 26837 1 1 11 PHE C C 11.278 6.329 -15.517 1.00 . A A . 11 PHE C 1 1
15 26838 1 1 11 PHE CA C 10.159 5.317 -15.261 1.00 . A A . 11 PHE CA 1 1
15 26839 1 1 11 PHE CB C 10.200 4.243 -16.350 1.00 . A A . 11 PHE CB 1 1
15 26840 1 1 11 PHE CD1 C 12.619 4.235 -16.995 1.00 . A A . 11 PHE CD1 1 1
15 26841 1 1 11 PHE CD2 C 11.701 2.253 -16.114 1.00 . A A . 11 PHE CD2 1 1
15 26842 1 1 11 PHE CE1 C 13.879 3.593 -17.126 1.00 . A A . 11 PHE CE1 1 1
15 26843 1 1 11 PHE CE2 C 12.961 1.611 -16.245 1.00 . A A . 11 PHE CE2 1 1
15 26844 1 1 11 PHE CG C 11.557 3.551 -16.492 1.00 . A A . 11 PHE CG 1 1
15 26845 1 1 11 PHE CZ C 14.023 2.294 -16.749 1.00 . A A . 11 PHE CZ 1 1
15 26846 1 1 11 PHE H H 8.345 5.769 -16.180 1.00 . A A . 11 PHE H 1 1
15 26847 1 1 11 PHE HA H 10.261 4.912 -14.255 1.00 . A A . 11 PHE HA 1 1
15 26848 1 1 11 PHE HB2 H 9.441 3.491 -16.134 1.00 . A A . 11 PHE HB2 1 1
15 26849 1 1 11 PHE HB3 H 9.934 4.698 -17.305 1.00 . A A . 11 PHE HB3 1 1
15 26850 1 1 11 PHE HD1 H 12.504 5.276 -17.298 1.00 . A A . 11 PHE HD1 1 1
15 26851 1 1 11 PHE HD2 H 10.849 1.705 -15.710 1.00 . A A . 11 PHE HD2 1 1
15 26852 1 1 11 PHE HE1 H 14.731 4.141 -17.530 1.00 . A A . 11 PHE HE1 1 1
15 26853 1 1 11 PHE HE2 H 13.076 0.570 -15.942 1.00 . A A . 11 PHE HE2 1 1
15 26854 1 1 11 PHE HZ H 14.990 1.801 -16.849 1.00 . A A . 11 PHE HZ 1 1
15 26855 1 1 11 PHE N N 8.855 5.953 -15.340 1.00 . A A . 11 PHE N 1 1
15 26856 1 1 11 PHE O O 12.320 6.286 -14.864 1.00 . A A . 11 PHE O 1 1
15 26857 1 1 12 GLU C C 12.202 9.198 -15.648 1.00 . A A . 12 GLU C 1 1
15 26858 1 1 12 GLU CA C 11.998 8.236 -16.819 1.00 . A A . 12 GLU CA 1 1
15 26859 1 1 12 GLU CB C 11.572 8.989 -18.081 1.00 . A A . 12 GLU CB 1 1
15 26860 1 1 12 GLU CD C 11.356 8.882 -20.591 1.00 . A A . 12 GLU CD 1 1
15 26861 1 1 12 GLU CG C 11.835 8.153 -19.335 1.00 . A A . 12 GLU CG 1 1
15 26862 1 1 12 GLU H H 10.175 7.243 -16.996 1.00 . A A . 12 GLU H 1 1
15 26863 1 1 12 GLU HA H 12.924 7.696 -17.021 1.00 . A A . 12 GLU HA 1 1
15 26864 1 1 12 GLU HB2 H 10.512 9.237 -18.021 1.00 . A A . 12 GLU HB2 1 1
15 26865 1 1 12 GLU HB3 H 12.116 9.932 -18.147 1.00 . A A . 12 GLU HB3 1 1
15 26866 1 1 12 GLU HE2 H 12.220 10.046 -21.794 1.00 . A A . 12 GLU HE2 1 1
15 26867 1 1 12 GLU HG2 H 12.901 7.941 -19.417 1.00 . A A . 12 GLU HG2 1 1
15 26868 1 1 12 GLU HG3 H 11.325 7.193 -19.250 1.00 . A A . 12 GLU HG3 1 1
15 26869 1 1 12 GLU N N 11.025 7.215 -16.469 1.00 . A A . 12 GLU N 1 1
15 26870 1 1 12 GLU O O 13.186 9.936 -15.611 1.00 . A A . 12 GLU O 1 1
15 26871 1 1 12 GLU OE1 O 10.167 9.220 -20.697 1.00 . A A . 12 GLU OE1 1 1
15 26872 1 1 12 GLU OE2 O 12.268 9.098 -21.478 1.00 . A A . 12 GLU OE2 1 1
15 26873 1 1 13 LYS C C 12.622 9.747 -12.793 1.00 . A A . 13 LYS C 1 1
15 26874 1 1 13 LYS CA C 11.321 10.020 -13.551 1.00 . A A . 13 LYS CA 1 1
15 26875 1 1 13 LYS CB C 10.064 9.855 -12.695 1.00 . A A . 13 LYS CB 1 1
15 26876 1 1 13 LYS CD C 9.749 12.336 -12.375 1.00 . A A . 13 LYS CD 1 1
15 26877 1 1 13 LYS CE C 8.803 12.204 -13.569 1.00 . A A . 13 LYS CE 1 1
15 26878 1 1 13 LYS CG C 9.942 10.989 -11.675 1.00 . A A . 13 LYS CG 1 1
15 26879 1 1 13 LYS H H 10.460 8.557 -14.758 1.00 . A A . 13 LYS H 1 1
15 26880 1 1 13 LYS HA H 11.337 11.051 -13.904 1.00 . A A . 13 LYS HA 1 1
15 26881 1 1 13 LYS HB2 H 9.182 9.840 -13.335 1.00 . A A . 13 LYS HB2 1 1
15 26882 1 1 13 LYS HB3 H 10.096 8.897 -12.176 1.00 . A A . 13 LYS HB3 1 1
15 26883 1 1 13 LYS HD2 H 9.349 13.063 -11.668 1.00 . A A . 13 LYS HD2 1 1
15 26884 1 1 13 LYS HD3 H 10.714 12.717 -12.711 1.00 . A A . 13 LYS HD3 1 1
15 26885 1 1 13 LYS HE2 H 9.294 11.651 -14.370 1.00 . A A . 13 LYS HE2 1 1
15 26886 1 1 13 LYS HE3 H 7.921 11.631 -13.280 1.00 . A A . 13 LYS HE3 1 1
15 26887 1 1 13 LYS HG2 H 9.099 10.797 -11.011 1.00 . A A . 13 LYS HG2 1 1
15 26888 1 1 13 LYS HG3 H 10.837 11.022 -11.054 1.00 . A A . 13 LYS HG3 1 1
15 26889 1 1 13 LYS HZ1 H 8.190 14.177 -13.296 1.00 . A A . 13 LYS HZ1 1 1
15 26890 1 1 13 LYS HZ3 H 7.563 13.495 -14.635 1.00 . A A . 13 LYS HZ3 1 1
15 26891 1 1 13 LYS N N 11.257 9.160 -14.720 1.00 . A A . 13 LYS N 1 1
15 26892 1 1 13 LYS NZ N 8.395 13.540 -14.058 1.00 . A A . 13 LYS NZ 1 1
15 26893 1 1 13 LYS O O 13.522 10.585 -12.775 1.00 . A A . 13 LYS O 1 1
15 26894 1 1 14 ARG C C 15.089 8.165 -12.330 1.00 . A A . 14 ARG C 1 1
15 26895 1 1 14 ARG CA C 13.854 8.177 -11.427 1.00 . A A . 14 ARG CA 1 1
15 26896 1 1 14 ARG CB C 13.671 6.790 -10.808 1.00 . A A . 14 ARG CB 1 1
15 26897 1 1 14 ARG CD C 12.937 4.426 -11.293 1.00 . A A . 14 ARG CD 1 1
15 26898 1 1 14 ARG CG C 13.475 5.727 -11.891 1.00 . A A . 14 ARG CG 1 1
15 26899 1 1 14 ARG CZ C 13.443 3.102 -9.233 1.00 . A A . 14 ARG CZ 1 1
15 26900 1 1 14 ARG H H 11.942 7.895 -12.204 1.00 . A A . 14 ARG H 1 1
15 26901 1 1 14 ARG HA H 13.947 8.931 -10.645 1.00 . A A . 14 ARG HA 1 1
15 26902 1 1 14 ARG HB2 H 14.542 6.540 -10.202 1.00 . A A . 14 ARG HB2 1 1
15 26903 1 1 14 ARG HB3 H 12.809 6.797 -10.140 1.00 . A A . 14 ARG HB3 1 1
15 26904 1 1 14 ARG HD2 H 11.925 4.580 -10.917 1.00 . A A . 14 ARG HD2 1 1
15 26905 1 1 14 ARG HD3 H 12.877 3.659 -12.064 1.00 . A A . 14 ARG HD3 1 1
15 26906 1 1 14 ARG HE H 14.752 4.331 -10.164 1.00 . A A . 14 ARG HE 1 1
15 26907 1 1 14 ARG HG2 H 12.783 6.098 -12.648 1.00 . A A . 14 ARG HG2 1 1
15 26908 1 1 14 ARG HG3 H 14.423 5.536 -12.394 1.00 . A A . 14 ARG HG3 1 1
15 26909 1 1 14 ARG HH11 H 11.543 2.846 -9.936 1.00 . A A . 14 ARG HH11 1 1
15 26910 1 1 14 ARG HH12 H 11.926 1.942 -8.509 1.00 . A A . 14 ARG HH12 1 1
15 26911 1 1 14 ARG HH22 H 14.116 2.129 -7.554 1.00 . A A . 14 ARG HH22 1 1
15 26912 1 1 14 ARG N N 12.679 8.571 -12.185 1.00 . A A . 14 ARG N 1 1
15 26913 1 1 14 ARG NE N 13.819 3.971 -10.195 1.00 . A A . 14 ARG NE 1 1
15 26914 1 1 14 ARG NH1 N 12.196 2.585 -9.225 1.00 . A A . 14 ARG NH1 1 1
15 26915 1 1 14 ARG NH2 N 14.314 2.765 -8.300 1.00 . A A . 14 ARG NH2 1 1
15 26916 1 1 14 ARG O O 16.122 8.735 -11.982 1.00 . A A . 14 ARG O 1 1
15 26917 1 1 15 LYS C C 16.645 8.804 -14.632 1.00 . A A . 15 LYS C 1 1
15 26918 1 1 15 LYS CA C 16.032 7.418 -14.428 1.00 . A A . 15 LYS CA 1 1
15 26919 1 1 15 LYS CB C 15.554 6.760 -15.724 1.00 . A A . 15 LYS CB 1 1
15 26920 1 1 15 LYS CD C 16.041 6.408 -18.173 1.00 . A A . 15 LYS CD 1 1
15 26921 1 1 15 LYS CE C 16.772 6.967 -19.396 1.00 . A A . 15 LYS CE 1 1
15 26922 1 1 15 LYS CG C 16.441 7.163 -16.904 1.00 . A A . 15 LYS CG 1 1
15 26923 1 1 15 LYS H H 14.097 7.050 -13.748 1.00 . A A . 15 LYS H 1 1
15 26924 1 1 15 LYS HA H 16.790 6.765 -13.996 1.00 . A A . 15 LYS HA 1 1
15 26925 1 1 15 LYS HB2 H 15.563 5.676 -15.611 1.00 . A A . 15 LYS HB2 1 1
15 26926 1 1 15 LYS HB3 H 14.522 7.050 -15.924 1.00 . A A . 15 LYS HB3 1 1
15 26927 1 1 15 LYS HD2 H 16.273 5.349 -18.059 1.00 . A A . 15 LYS HD2 1 1
15 26928 1 1 15 LYS HD3 H 14.964 6.485 -18.323 1.00 . A A . 15 LYS HD3 1 1
15 26929 1 1 15 LYS HE2 H 16.200 6.753 -20.298 1.00 . A A . 15 LYS HE2 1 1
15 26930 1 1 15 LYS HE3 H 16.850 8.051 -19.316 1.00 . A A . 15 LYS HE3 1 1
15 26931 1 1 15 LYS HG2 H 16.360 8.236 -17.074 1.00 . A A . 15 LYS HG2 1 1
15 26932 1 1 15 LYS HG3 H 17.484 6.955 -16.666 1.00 . A A . 15 LYS HG3 1 1
15 26933 1 1 15 LYS HZ1 H 18.854 7.068 -19.391 1.00 . A A . 15 LYS HZ1 1 1
15 26934 1 1 15 LYS HZ3 H 18.274 5.938 -20.410 1.00 . A A . 15 LYS HZ3 1 1
15 26935 1 1 15 LYS N N 14.941 7.511 -13.472 1.00 . A A . 15 LYS N 1 1
15 26936 1 1 15 LYS NZ N 18.124 6.374 -19.507 1.00 . A A . 15 LYS NZ 1 1
15 26937 1 1 15 LYS O O 17.852 8.930 -14.832 1.00 . A A . 15 LYS O 1 1
15 26938 1 1 16 ALA C C 16.916 11.661 -13.472 1.00 . A A . 16 ALA C 1 1
15 26939 1 1 16 ALA CA C 16.227 11.184 -14.752 1.00 . A A . 16 ALA CA 1 1
15 26940 1 1 16 ALA CB C 15.032 12.060 -15.132 1.00 . A A . 16 ALA CB 1 1
15 26941 1 1 16 ALA H H 14.805 9.700 -14.413 1.00 . A A . 16 ALA H 1 1
15 26942 1 1 16 ALA HA H 16.947 11.198 -15.570 1.00 . A A . 16 ALA HA 1 1
15 26943 1 1 16 ALA HB1 H 14.143 11.710 -14.607 1.00 . A A . 16 ALA HB1 1 1
15 26944 1 1 16 ALA HB2 H 15.236 13.094 -14.853 1.00 . A A . 16 ALA HB2 1 1
15 26945 1 1 16 ALA HB3 H 14.865 12.000 -16.207 1.00 . A A . 16 ALA HB3 1 1
15 26946 1 1 16 ALA N N 15.785 9.811 -14.575 1.00 . A A . 16 ALA N 1 1
15 26947 1 1 16 ALA O O 17.976 12.283 -13.528 1.00 . A A . 16 ALA O 1 1
15 26948 1 1 17 GLU C C 18.315 11.397 -10.977 1.00 . A A . 17 GLU C 1 1
15 26949 1 1 17 GLU CA C 16.826 11.742 -11.056 1.00 . A A . 17 GLU CA 1 1
15 26950 1 1 17 GLU CB C 16.049 11.082 -9.916 1.00 . A A . 17 GLU CB 1 1
15 26951 1 1 17 GLU CD C 15.076 11.611 -7.650 1.00 . A A . 17 GLU CD 1 1
15 26952 1 1 17 GLU CG C 16.250 11.843 -8.603 1.00 . A A . 17 GLU CG 1 1
15 26953 1 1 17 GLU H H 15.425 10.846 -12.311 1.00 . A A . 17 GLU H 1 1
15 26954 1 1 17 GLU HA H 16.693 12.822 -11.001 1.00 . A A . 17 GLU HA 1 1
15 26955 1 1 17 GLU HB2 H 14.988 11.052 -10.164 1.00 . A A . 17 GLU HB2 1 1
15 26956 1 1 17 GLU HB3 H 16.378 10.050 -9.796 1.00 . A A . 17 GLU HB3 1 1
15 26957 1 1 17 GLU HE2 H 15.739 12.285 -6.021 1.00 . A A . 17 GLU HE2 1 1
15 26958 1 1 17 GLU HG2 H 17.177 11.518 -8.130 1.00 . A A . 17 GLU HG2 1 1
15 26959 1 1 17 GLU HG3 H 16.352 12.908 -8.808 1.00 . A A . 17 GLU HG3 1 1
15 26960 1 1 17 GLU N N 16.287 11.352 -12.348 1.00 . A A . 17 GLU N 1 1
15 26961 1 1 17 GLU O O 19.128 12.229 -10.578 1.00 . A A . 17 GLU O 1 1
15 26962 1 1 17 GLU OE1 O 13.915 11.608 -8.086 1.00 . A A . 17 GLU OE1 1 1
15 26963 1 1 17 GLU OE2 O 15.403 11.430 -6.416 1.00 . A A . 17 GLU OE2 1 1
15 26964 1 1 18 SER C C 20.865 10.575 -12.255 1.00 . A A . 18 SER C 1 1
15 26965 1 1 18 SER CA C 20.003 9.703 -11.340 1.00 . A A . 18 SER CA 1 1
15 26966 1 1 18 SER CB C 20.095 8.236 -11.764 1.00 . A A . 18 SER CB 1 1
15 26967 1 1 18 SER H H 17.959 9.498 -11.686 1.00 . A A . 18 SER H 1 1
15 26968 1 1 18 SER HA H 20.324 9.802 -10.303 1.00 . A A . 18 SER HA 1 1
15 26969 1 1 18 SER HB2 H 21.143 7.951 -11.859 1.00 . A A . 18 SER HB2 1 1
15 26970 1 1 18 SER HB3 H 19.662 7.606 -10.988 1.00 . A A . 18 SER HB3 1 1
15 26971 1 1 18 SER HG H 19.721 7.119 -13.383 1.00 . A A . 18 SER HG 1 1
15 26972 1 1 18 SER N N 18.626 10.168 -11.363 1.00 . A A . 18 SER N 1 1
15 26973 1 1 18 SER O O 21.961 10.985 -11.875 1.00 . A A . 18 SER O 1 1
15 26974 1 1 18 SER OG O 19.425 7.994 -12.999 1.00 . A A . 18 SER OG 1 1
15 26975 1 1 19 GLU C C 21.497 12.964 -13.775 1.00 . A A . 19 GLU C 1 1
15 26976 1 1 19 GLU CA C 21.045 11.649 -14.414 1.00 . A A . 19 GLU CA 1 1
15 26977 1 1 19 GLU CB C 20.178 11.909 -15.648 1.00 . A A . 19 GLU CB 1 1
15 26978 1 1 19 GLU CD C 21.052 10.306 -17.388 1.00 . A A . 19 GLU CD 1 1
15 26979 1 1 19 GLU CG C 19.912 10.611 -16.414 1.00 . A A . 19 GLU CG 1 1
15 26980 1 1 19 GLU H H 19.446 10.496 -13.744 1.00 . A A . 19 GLU H 1 1
15 26981 1 1 19 GLU HA H 21.916 11.062 -14.707 1.00 . A A . 19 GLU HA 1 1
15 26982 1 1 19 GLU HB2 H 19.232 12.356 -15.344 1.00 . A A . 19 GLU HB2 1 1
15 26983 1 1 19 GLU HB3 H 20.674 12.626 -16.302 1.00 . A A . 19 GLU HB3 1 1
15 26984 1 1 19 GLU HE2 H 21.867 8.701 -16.834 1.00 . A A . 19 GLU HE2 1 1
15 26985 1 1 19 GLU HG2 H 19.799 9.786 -15.711 1.00 . A A . 19 GLU HG2 1 1
15 26986 1 1 19 GLU HG3 H 18.973 10.694 -16.962 1.00 . A A . 19 GLU HG3 1 1
15 26987 1 1 19 GLU N N 20.338 10.833 -13.443 1.00 . A A . 19 GLU N 1 1
15 26988 1 1 19 GLU O O 22.488 13.556 -14.199 1.00 . A A . 19 GLU O 1 1
15 26989 1 1 19 GLU OE1 O 21.669 11.234 -17.931 1.00 . A A . 19 GLU OE1 1 1
15 26990 1 1 19 GLU OE2 O 21.290 9.052 -17.572 1.00 . A A . 19 GLU OE2 1 1
15 26991 1 1 20 ARG C C 22.173 14.380 -11.043 1.00 . A A . 20 ARG C 1 1
15 26992 1 1 20 ARG CA C 21.058 14.616 -12.064 1.00 . A A . 20 ARG CA 1 1
15 26993 1 1 20 ARG CB C 19.825 15.166 -11.345 1.00 . A A . 20 ARG CB 1 1
15 26994 1 1 20 ARG CD C 17.401 15.791 -11.653 1.00 . A A . 20 ARG CD 1 1
15 26995 1 1 20 ARG CG C 18.750 15.591 -12.347 1.00 . A A . 20 ARG CG 1 1
15 26996 1 1 20 ARG CZ C 18.025 17.677 -10.134 1.00 . A A . 20 ARG CZ 1 1
15 26997 1 1 20 ARG H H 19.943 12.895 -12.427 1.00 . A A . 20 ARG H 1 1
15 26998 1 1 20 ARG HA H 21.380 15.306 -12.844 1.00 . A A . 20 ARG HA 1 1
15 26999 1 1 20 ARG HB2 H 19.422 14.407 -10.674 1.00 . A A . 20 ARG HB2 1 1
15 27000 1 1 20 ARG HB3 H 20.109 16.018 -10.728 1.00 . A A . 20 ARG HB3 1 1
15 27001 1 1 20 ARG HD2 H 16.759 16.425 -12.263 1.00 . A A . 20 ARG HD2 1 1
15 27002 1 1 20 ARG HD3 H 16.893 14.833 -11.544 1.00 . A A . 20 ARG HD3 1 1
15 27003 1 1 20 ARG HE H 17.415 15.852 -9.514 1.00 . A A . 20 ARG HE 1 1
15 27004 1 1 20 ARG HG2 H 19.051 16.517 -12.838 1.00 . A A . 20 ARG HG2 1 1
15 27005 1 1 20 ARG HG3 H 18.654 14.835 -13.125 1.00 . A A . 20 ARG HG3 1 1
15 27006 1 1 20 ARG HH11 H 18.181 18.127 -12.120 1.00 . A A . 20 ARG HH11 1 1
15 27007 1 1 20 ARG HH12 H 18.607 19.413 -11.041 1.00 . A A . 20 ARG HH12 1 1
15 27008 1 1 20 ARG HH22 H 18.479 19.050 -8.675 1.00 . A A . 20 ARG HH22 1 1
15 27009 1 1 20 ARG N N 20.747 13.382 -12.766 1.00 . A A . 20 ARG N 1 1
15 27010 1 1 20 ARG NE N 17.603 16.409 -10.323 1.00 . A A . 20 ARG NE 1 1
15 27011 1 1 20 ARG NH1 N 18.294 18.474 -11.189 1.00 . A A . 20 ARG NH1 1 1
15 27012 1 1 20 ARG NH2 N 18.172 18.126 -8.901 1.00 . A A . 20 ARG NH2 1 1
15 27013 1 1 20 ARG O O 23.214 15.031 -11.094 1.00 . A A . 20 ARG O 1 1
15 27014 1 1 21 ILE C C 24.206 12.715 -9.765 1.00 . A A . 21 ILE C 1 1
15 27015 1 1 21 ILE CA C 22.884 13.115 -9.108 1.00 . A A . 21 ILE CA 1 1
15 27016 1 1 21 ILE CB C 22.319 12.051 -8.164 1.00 . A A . 21 ILE CB 1 1
15 27017 1 1 21 ILE CD1 C 20.291 11.683 -6.711 1.00 . A A . 21 ILE CD1 1 1
15 27018 1 1 21 ILE CG1 C 21.376 12.675 -7.134 1.00 . A A . 21 ILE CG1 1 1
15 27019 1 1 21 ILE CG2 C 23.445 11.253 -7.502 1.00 . A A . 21 ILE CG2 1 1
15 27020 1 1 21 ILE H H 21.065 12.920 -10.105 1.00 . A A . 21 ILE H 1 1
15 27021 1 1 21 ILE HA H 23.050 14.015 -8.516 1.00 . A A . 21 ILE HA 1 1
15 27022 1 1 21 ILE HB H 21.731 11.348 -8.755 1.00 . A A . 21 ILE HB 1 1
15 27023 1 1 21 ILE HD11 H 20.486 10.714 -7.171 1.00 . A A . 21 ILE HD11 1 1
15 27024 1 1 21 ILE HD12 H 20.298 11.578 -5.626 1.00 . A A . 21 ILE HD12 1 1
15 27025 1 1 21 ILE HD13 H 19.317 12.050 -7.034 1.00 . A A . 21 ILE HD13 1 1
15 27026 1 1 21 ILE HG12 H 21.945 12.992 -6.260 1.00 . A A . 21 ILE HG12 1 1
15 27027 1 1 21 ILE HG13 H 20.914 13.568 -7.554 1.00 . A A . 21 ILE HG13 1 1
15 27028 1 1 21 ILE HG21 H 23.017 10.536 -6.801 1.00 . A A . 21 ILE HG21 1 1
15 27029 1 1 21 ILE HG22 H 24.011 10.721 -8.266 1.00 . A A . 21 ILE HG22 1 1
15 27030 1 1 21 ILE HG23 H 24.106 11.934 -6.967 1.00 . A A . 21 ILE HG23 1 1
15 27031 1 1 21 ILE N N 21.915 13.445 -10.139 1.00 . A A . 21 ILE N 1 1
15 27032 1 1 21 ILE O O 25.258 12.761 -9.129 1.00 . A A . 21 ILE O 1 1
15 27033 1 1 22 ALA C C 25.996 13.167 -12.321 1.00 . A A . 22 ALA C 1 1
15 27034 1 1 22 ALA CA C 25.285 11.925 -11.780 1.00 . A A . 22 ALA CA 1 1
15 27035 1 1 22 ALA CB C 24.871 10.960 -12.893 1.00 . A A . 22 ALA CB 1 1
15 27036 1 1 22 ALA H H 23.250 12.298 -11.540 1.00 . A A . 22 ALA H 1 1
15 27037 1 1 22 ALA HA H 25.953 11.404 -11.094 1.00 . A A . 22 ALA HA 1 1
15 27038 1 1 22 ALA HB1 H 25.724 10.341 -13.173 1.00 . A A . 22 ALA HB1 1 1
15 27039 1 1 22 ALA HB2 H 24.062 10.322 -12.538 1.00 . A A . 22 ALA HB2 1 1
15 27040 1 1 22 ALA HB3 H 24.534 11.528 -13.760 1.00 . A A . 22 ALA HB3 1 1
15 27041 1 1 22 ALA N N 24.110 12.332 -11.030 1.00 . A A . 22 ALA N 1 1
15 27042 1 1 22 ALA O O 27.219 13.179 -12.452 1.00 . A A . 22 ALA O 1 1
15 27043 1 1 23 ASP C C 26.345 16.236 -11.996 1.00 . A A . 23 ASP C 1 1
15 27044 1 1 23 ASP CA C 25.737 15.427 -13.143 1.00 . A A . 23 ASP CA 1 1
15 27045 1 1 23 ASP CB C 24.638 16.274 -13.788 1.00 . A A . 23 ASP CB 1 1
15 27046 1 1 23 ASP CG C 25.106 17.183 -14.926 1.00 . A A . 23 ASP CG 1 1
15 27047 1 1 23 ASP H H 24.205 14.164 -12.510 1.00 . A A . 23 ASP H 1 1
15 27048 1 1 23 ASP HA H 26.479 15.129 -13.883 1.00 . A A . 23 ASP HA 1 1
15 27049 1 1 23 ASP HB2 H 23.864 15.608 -14.170 1.00 . A A . 23 ASP HB2 1 1
15 27050 1 1 23 ASP HB3 H 24.175 16.890 -13.017 1.00 . A A . 23 ASP HB3 1 1
15 27051 1 1 23 ASP HD2 H 26.008 18.822 -15.140 1.00 . A A . 23 ASP HD2 1 1
15 27052 1 1 23 ASP N N 25.199 14.182 -12.620 1.00 . A A . 23 ASP N 1 1
15 27053 1 1 23 ASP O O 27.351 16.921 -12.180 1.00 . A A . 23 ASP O 1 1
15 27054 1 1 23 ASP OD1 O 25.308 16.731 -16.062 1.00 . A A . 23 ASP OD1 1 1
15 27055 1 1 23 ASP OD2 O 25.265 18.422 -14.603 1.00 . A A . 23 ASP OD2 1 1
15 27056 1 1 24 ARG C C 27.274 16.046 -8.955 1.00 . A A . 24 ARG C 1 1
15 27057 1 1 24 ARG CA C 26.177 16.845 -9.661 1.00 . A A . 24 ARG CA 1 1
15 27058 1 1 24 ARG CB C 25.030 17.100 -8.681 1.00 . A A . 24 ARG CB 1 1
15 27059 1 1 24 ARG CD C 25.549 19.561 -8.498 1.00 . A A . 24 ARG CD 1 1
15 27060 1 1 24 ARG CG C 25.368 18.250 -7.730 1.00 . A A . 24 ARG CG 1 1
15 27061 1 1 24 ARG CZ C 24.051 21.160 -7.293 1.00 . A A . 24 ARG CZ 1 1
15 27062 1 1 24 ARG H H 24.893 15.573 -10.697 1.00 . A A . 24 ARG H 1 1
15 27063 1 1 24 ARG HA H 26.564 17.790 -10.044 1.00 . A A . 24 ARG HA 1 1
15 27064 1 1 24 ARG HB2 H 24.121 17.335 -9.233 1.00 . A A . 24 ARG HB2 1 1
15 27065 1 1 24 ARG HB3 H 24.830 16.196 -8.107 1.00 . A A . 24 ARG HB3 1 1
15 27066 1 1 24 ARG HD2 H 26.563 19.623 -8.893 1.00 . A A . 24 ARG HD2 1 1
15 27067 1 1 24 ARG HD3 H 24.872 19.590 -9.351 1.00 . A A . 24 ARG HD3 1 1
15 27068 1 1 24 ARG HE H 26.070 21.186 -7.207 1.00 . A A . 24 ARG HE 1 1
15 27069 1 1 24 ARG HG2 H 24.572 18.363 -6.994 1.00 . A A . 24 ARG HG2 1 1
15 27070 1 1 24 ARG HG3 H 26.279 18.017 -7.180 1.00 . A A . 24 ARG HG3 1 1
15 27071 1 1 24 ARG HH11 H 23.054 19.773 -8.413 1.00 . A A . 24 ARG HH11 1 1
15 27072 1 1 24 ARG HH12 H 22.043 20.896 -7.565 1.00 . A A . 24 ARG HH12 1 1
15 27073 1 1 24 ARG HH22 H 23.055 22.590 -6.205 1.00 . A A . 24 ARG HH22 1 1
15 27074 1 1 24 ARG N N 25.711 16.132 -10.838 1.00 . A A . 24 ARG N 1 1
15 27075 1 1 24 ARG NE N 25.285 20.712 -7.605 1.00 . A A . 24 ARG NE 1 1
15 27076 1 1 24 ARG NH1 N 22.954 20.557 -7.801 1.00 . A A . 24 ARG NH1 1 1
15 27077 1 1 24 ARG NH2 N 23.931 22.197 -6.485 1.00 . A A . 24 ARG NH2 1 1
15 27078 1 1 24 ARG O O 28.334 16.584 -8.639 1.00 . A A . 24 ARG O 1 1
15 27079 1 1 25 PHE C C 27.938 12.508 -8.715 1.00 . A A . 25 PHE C 1 1
15 27080 1 1 25 PHE CA C 27.930 13.894 -8.067 1.00 . A A . 25 PHE CA 1 1
15 27081 1 1 25 PHE CB C 27.476 13.762 -6.612 1.00 . A A . 25 PHE CB 1 1
15 27082 1 1 25 PHE CD1 C 27.661 15.986 -5.476 1.00 . A A . 25 PHE CD1 1 1
15 27083 1 1 25 PHE CD2 C 25.515 15.224 -6.077 1.00 . A A . 25 PHE CD2 1 1
15 27084 1 1 25 PHE CE1 C 27.090 17.170 -4.939 1.00 . A A . 25 PHE CE1 1 1
15 27085 1 1 25 PHE CE2 C 24.944 16.408 -5.540 1.00 . A A . 25 PHE CE2 1 1
15 27086 1 1 25 PHE CG C 26.861 15.038 -6.033 1.00 . A A . 25 PHE CG 1 1
15 27087 1 1 25 PHE CZ C 25.744 17.356 -4.982 1.00 . A A . 25 PHE CZ 1 1
15 27088 1 1 25 PHE H H 26.118 14.343 -8.990 1.00 . A A . 25 PHE H 1 1
15 27089 1 1 25 PHE HA H 28.917 14.346 -8.169 1.00 . A A . 25 PHE HA 1 1
15 27090 1 1 25 PHE HB2 H 26.746 12.955 -6.542 1.00 . A A . 25 PHE HB2 1 1
15 27091 1 1 25 PHE HB3 H 28.331 13.473 -6.000 1.00 . A A . 25 PHE HB3 1 1
15 27092 1 1 25 PHE HD1 H 28.740 15.836 -5.441 1.00 . A A . 25 PHE HD1 1 1
15 27093 1 1 25 PHE HD2 H 24.873 14.464 -6.523 1.00 . A A . 25 PHE HD2 1 1
15 27094 1 1 25 PHE HE1 H 27.732 17.930 -4.492 1.00 . A A . 25 PHE HE1 1 1
15 27095 1 1 25 PHE HE2 H 23.865 16.557 -5.574 1.00 . A A . 25 PHE HE2 1 1
15 27096 1 1 25 PHE HZ H 25.306 18.265 -4.570 1.00 . A A . 25 PHE HZ 1 1
15 27097 1 1 25 PHE N N 26.982 14.773 -8.729 1.00 . A A . 25 PHE N 1 1
15 27098 1 1 25 PHE O O 27.204 11.617 -8.291 1.00 . A A . 25 PHE O 1 1
15 27099 1 1 26 PRO C C 29.689 10.077 -9.643 1.00 . A A . 26 PRO C 1 1
15 27100 1 1 26 PRO CA C 28.911 11.104 -10.469 1.00 . A A . 26 PRO CA 1 1
15 27101 1 1 26 PRO CB C 29.594 11.451 -11.781 1.00 . A A . 26 PRO CB 1 1
15 27102 1 1 26 PRO CD C 29.683 13.400 -10.288 1.00 . A A . 26 PRO CD 1 1
15 27103 1 1 26 PRO CG C 30.254 12.802 -11.563 1.00 . A A . 26 PRO CG 1 1
15 27104 1 1 26 PRO HA H 28.005 10.706 -10.616 1.00 . A A . 26 PRO HA 1 1
15 27105 1 1 26 PRO HB2 H 30.331 10.694 -12.050 1.00 . A A . 26 PRO HB2 1 1
15 27106 1 1 26 PRO HB3 H 28.872 11.496 -12.597 1.00 . A A . 26 PRO HB3 1 1
15 27107 1 1 26 PRO HD2 H 30.472 13.647 -9.578 1.00 . A A . 26 PRO HD2 1 1
15 27108 1 1 26 PRO HD3 H 29.137 14.321 -10.492 1.00 . A A . 26 PRO HD3 1 1
15 27109 1 1 26 PRO HG2 H 31.335 12.690 -11.481 1.00 . A A . 26 PRO HG2 1 1
15 27110 1 1 26 PRO HG3 H 30.066 13.461 -12.411 1.00 . A A . 26 PRO HG3 1 1
15 27111 1 1 26 PRO N N 28.798 12.366 -9.758 1.00 . A A . 26 PRO N 1 1
15 27112 1 1 26 PRO O O 29.850 8.932 -10.061 1.00 . A A . 26 PRO O 1 1
15 27113 1 1 27 ASN C C 30.011 9.212 -6.440 1.00 . A A . 27 ASN C 1 1
15 27114 1 1 27 ASN CA C 30.908 9.660 -7.596 1.00 . A A . 27 ASN CA 1 1
15 27115 1 1 27 ASN CB C 32.111 10.396 -7.003 1.00 . A A . 27 ASN CB 1 1
15 27116 1 1 27 ASN CG C 32.981 11.002 -8.107 1.00 . A A . 27 ASN CG 1 1
15 27117 1 1 27 ASN H H 30.016 11.458 -8.152 1.00 . A A . 27 ASN H 1 1
15 27118 1 1 27 ASN HA H 31.234 8.826 -8.218 1.00 . A A . 27 ASN HA 1 1
15 27119 1 1 27 ASN HB2 H 31.766 11.184 -6.334 1.00 . A A . 27 ASN HB2 1 1
15 27120 1 1 27 ASN HB3 H 32.705 9.706 -6.404 1.00 . A A . 27 ASN HB3 1 1
15 27121 1 1 27 ASN HD21 H 33.096 9.168 -8.957 1.00 . A A . 27 ASN HD21 1 1
15 27122 1 1 27 ASN HD22 H 33.947 10.426 -9.791 1.00 . A A . 27 ASN HD22 1 1
15 27123 1 1 27 ASN N N 30.151 10.525 -8.485 1.00 . A A . 27 ASN N 1 1
15 27124 1 1 27 ASN ND2 N 33.374 10.126 -9.028 1.00 . A A . 27 ASN ND2 1 1
15 27125 1 1 27 ASN O O 30.502 8.869 -5.366 1.00 . A A . 27 ASN O 1 1
15 27126 1 1 27 ASN OD1 O 33.277 12.185 -8.121 1.00 . A A . 27 ASN OD1 1 1
15 27127 1 1 28 ARG C C 26.953 7.611 -6.173 1.00 . A A . 28 ARG C 1 1
15 27128 1 1 28 ARG CA C 27.742 8.831 -5.694 1.00 . A A . 28 ARG CA 1 1
15 27129 1 1 28 ARG CB C 26.769 9.971 -5.385 1.00 . A A . 28 ARG CB 1 1
15 27130 1 1 28 ARG CD C 28.064 10.621 -3.322 1.00 . A A . 28 ARG CD 1 1
15 27131 1 1 28 ARG CG C 27.474 11.109 -4.646 1.00 . A A . 28 ARG CG 1 1
15 27132 1 1 28 ARG CZ C 28.832 12.816 -2.402 1.00 . A A . 28 ARG CZ 1 1
15 27133 1 1 28 ARG H H 28.321 9.511 -7.576 1.00 . A A . 28 ARG H 1 1
15 27134 1 1 28 ARG HA H 28.337 8.593 -4.813 1.00 . A A . 28 ARG HA 1 1
15 27135 1 1 28 ARG HB2 H 26.337 10.347 -6.313 1.00 . A A . 28 ARG HB2 1 1
15 27136 1 1 28 ARG HB3 H 25.944 9.595 -4.780 1.00 . A A . 28 ARG HB3 1 1
15 27137 1 1 28 ARG HD2 H 27.490 9.773 -2.949 1.00 . A A . 28 ARG HD2 1 1
15 27138 1 1 28 ARG HD3 H 29.085 10.271 -3.476 1.00 . A A . 28 ARG HD3 1 1
15 27139 1 1 28 ARG HE H 27.426 11.638 -1.551 1.00 . A A . 28 ARG HE 1 1
15 27140 1 1 28 ARG HG2 H 28.266 11.518 -5.273 1.00 . A A . 28 ARG HG2 1 1
15 27141 1 1 28 ARG HG3 H 26.768 11.918 -4.458 1.00 . A A . 28 ARG HG3 1 1
15 27142 1 1 28 ARG HH11 H 29.760 12.275 -4.139 1.00 . A A . 28 ARG HH11 1 1
15 27143 1 1 28 ARG HH12 H 30.269 13.792 -3.476 1.00 . A A . 28 ARG HH12 1 1
15 27144 1 1 28 ARG HH22 H 29.279 14.574 -1.438 1.00 . A A . 28 ARG HH22 1 1
15 27145 1 1 28 ARG N N 28.712 9.231 -6.700 1.00 . A A . 28 ARG N 1 1
15 27146 1 1 28 ARG NE N 28.051 11.717 -2.327 1.00 . A A . 28 ARG NE 1 1
15 27147 1 1 28 ARG NH1 N 29.695 12.975 -3.428 1.00 . A A . 28 ARG NH1 1 1
15 27148 1 1 28 ARG NH2 N 28.738 13.733 -1.457 1.00 . A A . 28 ARG NH2 1 1
15 27149 1 1 28 ARG O O 27.210 7.087 -7.256 1.00 . A A . 28 ARG O 1 1
15 27150 1 1 29 ILE C C 23.803 6.217 -5.025 1.00 . A A . 29 ILE C 1 1
15 27151 1 1 29 ILE CA C 25.180 6.046 -5.669 1.00 . A A . 29 ILE CA 1 1
15 27152 1 1 29 ILE CB C 25.886 4.747 -5.274 1.00 . A A . 29 ILE CB 1 1
15 27153 1 1 29 ILE CD1 C 28.027 3.422 -5.416 1.00 . A A . 29 ILE CD1 1 1
15 27154 1 1 29 ILE CG1 C 27.343 4.751 -5.742 1.00 . A A . 29 ILE CG1 1 1
15 27155 1 1 29 ILE CG2 C 25.121 3.528 -5.791 1.00 . A A . 29 ILE CG2 1 1
15 27156 1 1 29 ILE H H 25.805 7.627 -4.465 1.00 . A A . 29 ILE H 1 1
15 27157 1 1 29 ILE HA H 25.056 6.029 -6.751 1.00 . A A . 29 ILE HA 1 1
15 27158 1 1 29 ILE HB H 25.898 4.682 -4.186 1.00 . A A . 29 ILE HB 1 1
15 27159 1 1 29 ILE HD11 H 27.439 2.600 -5.825 1.00 . A A . 29 ILE HD11 1 1
15 27160 1 1 29 ILE HD12 H 29.024 3.409 -5.855 1.00 . A A . 29 ILE HD12 1 1
15 27161 1 1 29 ILE HD13 H 28.105 3.310 -4.334 1.00 . A A . 29 ILE HD13 1 1
15 27162 1 1 29 ILE HG12 H 27.382 4.930 -6.817 1.00 . A A . 29 ILE HG12 1 1
15 27163 1 1 29 ILE HG13 H 27.881 5.569 -5.263 1.00 . A A . 29 ILE HG13 1 1
15 27164 1 1 29 ILE HG21 H 25.017 2.797 -4.989 1.00 . A A . 29 ILE HG21 1 1
15 27165 1 1 29 ILE HG22 H 24.132 3.836 -6.131 1.00 . A A . 29 ILE HG22 1 1
15 27166 1 1 29 ILE HG23 H 25.667 3.081 -6.621 1.00 . A A . 29 ILE HG23 1 1
15 27167 1 1 29 ILE N N 26.008 7.194 -5.343 1.00 . A A . 29 ILE N 1 1
15 27168 1 1 29 ILE O O 23.617 5.896 -3.852 1.00 . A A . 29 ILE O 1 1
15 27169 1 1 30 PRO C C 20.730 5.631 -5.255 1.00 . A A . 30 PRO C 1 1
15 27170 1 1 30 PRO CA C 21.492 6.953 -5.364 1.00 . A A . 30 PRO CA 1 1
15 27171 1 1 30 PRO CB C 20.872 7.915 -6.365 1.00 . A A . 30 PRO CB 1 1
15 27172 1 1 30 PRO CD C 23.030 7.127 -7.236 1.00 . A A . 30 PRO CD 1 1
15 27173 1 1 30 PRO CG C 21.739 7.836 -7.611 1.00 . A A . 30 PRO CG 1 1
15 27174 1 1 30 PRO HA H 21.507 7.337 -4.441 1.00 . A A . 30 PRO HA 1 1
15 27175 1 1 30 PRO HB2 H 19.842 7.637 -6.587 1.00 . A A . 30 PRO HB2 1 1
15 27176 1 1 30 PRO HB3 H 20.849 8.930 -5.968 1.00 . A A . 30 PRO HB3 1 1
15 27177 1 1 30 PRO HD2 H 23.203 6.258 -7.872 1.00 . A A . 30 PRO HD2 1 1
15 27178 1 1 30 PRO HD3 H 23.891 7.784 -7.353 1.00 . A A . 30 PRO HD3 1 1
15 27179 1 1 30 PRO HG2 H 21.221 7.295 -8.402 1.00 . A A . 30 PRO HG2 1 1
15 27180 1 1 30 PRO HG3 H 21.949 8.835 -7.993 1.00 . A A . 30 PRO HG3 1 1
15 27181 1 1 30 PRO N N 22.847 6.735 -5.842 1.00 . A A . 30 PRO N 1 1
15 27182 1 1 30 PRO O O 20.169 5.150 -6.238 1.00 . A A . 30 PRO O 1 1
15 27183 1 1 31 VAL C C 18.579 4.102 -3.481 1.00 . A A . 31 VAL C 1 1
15 27184 1 1 31 VAL CA C 20.050 3.823 -3.799 1.00 . A A . 31 VAL CA 1 1
15 27185 1 1 31 VAL CB C 20.765 3.051 -2.688 1.00 . A A . 31 VAL CB 1 1
15 27186 1 1 31 VAL CG1 C 20.029 3.201 -1.355 1.00 . A A . 31 VAL CG1 1 1
15 27187 1 1 31 VAL CG2 C 20.927 1.576 -3.063 1.00 . A A . 31 VAL CG2 1 1
15 27188 1 1 31 VAL H H 21.192 5.478 -3.255 1.00 . A A . 31 VAL H 1 1
15 27189 1 1 31 VAL HA H 20.105 3.231 -4.712 1.00 . A A . 31 VAL HA 1 1
15 27190 1 1 31 VAL HB H 21.761 3.478 -2.571 1.00 . A A . 31 VAL HB 1 1
15 27191 1 1 31 VAL HG11 H 19.526 4.167 -1.324 1.00 . A A . 31 VAL HG11 1 1
15 27192 1 1 31 VAL HG12 H 19.292 2.404 -1.255 1.00 . A A . 31 VAL HG12 1 1
15 27193 1 1 31 VAL HG13 H 20.746 3.138 -0.536 1.00 . A A . 31 VAL HG13 1 1
15 27194 1 1 31 VAL HG21 H 21.405 1.043 -2.241 1.00 . A A . 31 VAL HG21 1 1
15 27195 1 1 31 VAL HG22 H 19.947 1.141 -3.257 1.00 . A A . 31 VAL HG22 1 1
15 27196 1 1 31 VAL HG23 H 21.545 1.495 -3.957 1.00 . A A . 31 VAL HG23 1 1
15 27197 1 1 31 VAL N N 20.734 5.081 -4.050 1.00 . A A . 31 VAL N 1 1
15 27198 1 1 31 VAL O O 18.221 5.220 -3.115 1.00 . A A . 31 VAL O 1 1
15 27199 1 1 32 ILE C C 15.882 1.987 -2.536 1.00 . A A . 32 ILE C 1 1
15 27200 1 1 32 ILE CA C 16.344 3.186 -3.368 1.00 . A A . 32 ILE CA 1 1
15 27201 1 1 32 ILE CB C 15.568 3.363 -4.675 1.00 . A A . 32 ILE CB 1 1
15 27202 1 1 32 ILE CD1 C 14.996 5.818 -4.591 1.00 . A A . 32 ILE CD1 1 1
15 27203 1 1 32 ILE CG1 C 15.831 4.740 -5.286 1.00 . A A . 32 ILE CG1 1 1
15 27204 1 1 32 ILE CG2 C 14.074 3.105 -4.465 1.00 . A A . 32 ILE CG2 1 1
15 27205 1 1 32 ILE H H 18.067 2.160 -3.932 1.00 . A A . 32 ILE H 1 1
15 27206 1 1 32 ILE HA H 16.196 4.092 -2.780 1.00 . A A . 32 ILE HA 1 1
15 27207 1 1 32 ILE HB H 15.926 2.620 -5.388 1.00 . A A . 32 ILE HB 1 1
15 27208 1 1 32 ILE HD11 H 13.952 5.508 -4.565 1.00 . A A . 32 ILE HD11 1 1
15 27209 1 1 32 ILE HD12 H 15.359 5.958 -3.573 1.00 . A A . 32 ILE HD12 1 1
15 27210 1 1 32 ILE HD13 H 15.083 6.755 -5.140 1.00 . A A . 32 ILE HD13 1 1
15 27211 1 1 32 ILE HG12 H 16.890 4.984 -5.200 1.00 . A A . 32 ILE HG12 1 1
15 27212 1 1 32 ILE HG13 H 15.594 4.721 -6.350 1.00 . A A . 32 ILE HG13 1 1
15 27213 1 1 32 ILE HG21 H 13.920 2.058 -4.203 1.00 . A A . 32 ILE HG21 1 1
15 27214 1 1 32 ILE HG22 H 13.706 3.740 -3.659 1.00 . A A . 32 ILE HG22 1 1
15 27215 1 1 32 ILE HG23 H 13.534 3.333 -5.383 1.00 . A A . 32 ILE HG23 1 1
15 27216 1 1 32 ILE N N 17.767 3.066 -3.634 1.00 . A A . 32 ILE N 1 1
15 27217 1 1 32 ILE O O 15.545 0.939 -3.085 1.00 . A A . 32 ILE O 1 1
15 27218 1 1 33 CYS C C 14.012 1.385 0.084 1.00 . A A . 33 CYS C 1 1
15 27219 1 1 33 CYS CA C 15.467 1.130 -0.313 1.00 . A A . 33 CYS CA 1 1
15 27220 1 1 33 CYS CB C 16.386 1.047 0.908 1.00 . A A . 33 CYS CB 1 1
15 27221 1 1 33 CYS H H 16.158 3.038 -0.787 1.00 . A A . 33 CYS H 1 1
15 27222 1 1 33 CYS HA H 15.562 0.190 -0.856 1.00 . A A . 33 CYS HA 1 1
15 27223 1 1 33 CYS HB2 H 17.408 0.838 0.591 1.00 . A A . 33 CYS HB2 1 1
15 27224 1 1 33 CYS HB3 H 16.403 2.005 1.427 1.00 . A A . 33 CYS HB3 1 1
15 27225 1 1 33 CYS HG H 14.918 0.487 2.685 1.00 . A A . 33 CYS HG 1 1
15 27226 1 1 33 CYS N N 15.882 2.182 -1.226 1.00 . A A . 33 CYS N 1 1
15 27227 1 1 33 CYS O O 13.531 2.514 0.002 1.00 . A A . 33 CYS O 1 1
15 27228 1 1 33 CYS SG S 15.803 -0.267 2.040 1.00 . A A . 33 CYS SG 1 1
15 27229 1 1 34 GLU C C 11.713 -0.453 2.155 1.00 . A A . 34 GLU C 1 1
15 27230 1 1 34 GLU CA C 11.961 0.411 0.917 1.00 . A A . 34 GLU CA 1 1
15 27231 1 1 34 GLU CB C 11.024 0.012 -0.226 1.00 . A A . 34 GLU CB 1 1
15 27232 1 1 34 GLU CD C 10.568 0.202 -2.698 1.00 . A A . 34 GLU CD 1 1
15 27233 1 1 34 GLU CG C 11.452 0.669 -1.540 1.00 . A A . 34 GLU CG 1 1
15 27234 1 1 34 GLU H H 13.750 -0.598 0.570 1.00 . A A . 34 GLU H 1 1
15 27235 1 1 34 GLU HA H 11.801 1.461 1.160 1.00 . A A . 34 GLU HA 1 1
15 27236 1 1 34 GLU HB2 H 11.025 -1.072 -0.339 1.00 . A A . 34 GLU HB2 1 1
15 27237 1 1 34 GLU HB3 H 10.003 0.306 0.017 1.00 . A A . 34 GLU HB3 1 1
15 27238 1 1 34 GLU HE2 H 11.391 1.056 -4.161 1.00 . A A . 34 GLU HE2 1 1
15 27239 1 1 34 GLU HG2 H 11.392 1.753 -1.445 1.00 . A A . 34 GLU HG2 1 1
15 27240 1 1 34 GLU HG3 H 12.493 0.424 -1.751 1.00 . A A . 34 GLU HG3 1 1
15 27241 1 1 34 GLU N N 13.352 0.317 0.506 1.00 . A A . 34 GLU N 1 1
15 27242 1 1 34 GLU O O 11.887 -1.670 2.113 1.00 . A A . 34 GLU O 1 1
15 27243 1 1 34 GLU OE1 O 9.977 -0.885 -2.629 1.00 . A A . 34 GLU OE1 1 1
15 27244 1 1 34 GLU OE2 O 10.506 1.015 -3.698 1.00 . A A . 34 GLU OE2 1 1
15 27245 1 1 35 LYS C C 10.113 -1.668 4.206 1.00 . A A . 35 LYS C 1 1
15 27246 1 1 35 LYS CA C 11.039 -0.480 4.478 1.00 . A A . 35 LYS CA 1 1
15 27247 1 1 35 LYS CB C 10.496 0.496 5.523 1.00 . A A . 35 LYS CB 1 1
15 27248 1 1 35 LYS CD C 8.450 -0.479 6.630 1.00 . A A . 35 LYS CD 1 1
15 27249 1 1 35 LYS CE C 7.749 -0.187 7.958 1.00 . A A . 35 LYS CE 1 1
15 27250 1 1 35 LYS CG C 9.959 -0.252 6.745 1.00 . A A . 35 LYS CG 1 1
15 27251 1 1 35 LYS H H 11.173 1.201 3.255 1.00 . A A . 35 LYS H 1 1
15 27252 1 1 35 LYS HA H 11.988 -0.861 4.855 1.00 . A A . 35 LYS HA 1 1
15 27253 1 1 35 LYS HB2 H 11.285 1.182 5.830 1.00 . A A . 35 LYS HB2 1 1
15 27254 1 1 35 LYS HB3 H 9.702 1.100 5.084 1.00 . A A . 35 LYS HB3 1 1
15 27255 1 1 35 LYS HD2 H 8.041 0.162 5.850 1.00 . A A . 35 LYS HD2 1 1
15 27256 1 1 35 LYS HD3 H 8.256 -1.509 6.331 1.00 . A A . 35 LYS HD3 1 1
15 27257 1 1 35 LYS HE2 H 8.351 -0.565 8.785 1.00 . A A . 35 LYS HE2 1 1
15 27258 1 1 35 LYS HE3 H 7.656 0.890 8.098 1.00 . A A . 35 LYS HE3 1 1
15 27259 1 1 35 LYS HG2 H 10.468 -1.211 6.842 1.00 . A A . 35 LYS HG2 1 1
15 27260 1 1 35 LYS HG3 H 10.177 0.317 7.649 1.00 . A A . 35 LYS HG3 1 1
15 27261 1 1 35 LYS HZ1 H 5.719 -0.256 7.494 1.00 . A A . 35 LYS HZ1 1 1
15 27262 1 1 35 LYS HZ3 H 6.066 -0.937 8.932 1.00 . A A . 35 LYS HZ3 1 1
15 27263 1 1 35 LYS N N 11.312 0.211 3.229 1.00 . A A . 35 LYS N 1 1
15 27264 1 1 35 LYS NZ N 6.408 -0.814 7.985 1.00 . A A . 35 LYS NZ 1 1
15 27265 1 1 35 LYS O O 9.145 -1.547 3.457 1.00 . A A . 35 LYS O 1 1
15 27266 1 1 36 ALA C C 8.266 -3.782 5.271 1.00 . A A . 36 ALA C 1 1
15 27267 1 1 36 ALA CA C 9.654 -3.998 4.665 1.00 . A A . 36 ALA CA 1 1
15 27268 1 1 36 ALA CB C 10.390 -5.179 5.299 1.00 . A A . 36 ALA CB 1 1
15 27269 1 1 36 ALA H H 11.232 -2.880 5.438 1.00 . A A . 36 ALA H 1 1
15 27270 1 1 36 ALA HA H 9.549 -4.183 3.596 1.00 . A A . 36 ALA HA 1 1
15 27271 1 1 36 ALA HB1 H 10.943 -5.719 4.530 1.00 . A A . 36 ALA HB1 1 1
15 27272 1 1 36 ALA HB2 H 11.083 -4.812 6.056 1.00 . A A . 36 ALA HB2 1 1
15 27273 1 1 36 ALA HB3 H 9.667 -5.850 5.765 1.00 . A A . 36 ALA HB3 1 1
15 27274 1 1 36 ALA N N 10.443 -2.789 4.830 1.00 . A A . 36 ALA N 1 1
15 27275 1 1 36 ALA O O 8.123 -3.698 6.490 1.00 . A A . 36 ALA O 1 1
15 27276 1 1 37 GLU C C 5.536 -4.505 5.912 1.00 . A A . 37 GLU C 1 1
15 27277 1 1 37 GLU CA C 5.906 -3.493 4.826 1.00 . A A . 37 GLU CA 1 1
15 27278 1 1 37 GLU CB C 4.939 -3.579 3.644 1.00 . A A . 37 GLU CB 1 1
15 27279 1 1 37 GLU CD C 4.119 -5.046 1.763 1.00 . A A . 37 GLU CD 1 1
15 27280 1 1 37 GLU CG C 4.867 -5.007 3.097 1.00 . A A . 37 GLU CG 1 1
15 27281 1 1 37 GLU H H 7.402 -3.767 3.403 1.00 . A A . 37 GLU H 1 1
15 27282 1 1 37 GLU HA H 5.879 -2.484 5.236 1.00 . A A . 37 GLU HA 1 1
15 27283 1 1 37 GLU HB2 H 3.946 -3.256 3.957 1.00 . A A . 37 GLU HB2 1 1
15 27284 1 1 37 GLU HB3 H 5.261 -2.900 2.855 1.00 . A A . 37 GLU HB3 1 1
15 27285 1 1 37 GLU HE2 H 2.841 -6.360 1.330 1.00 . A A . 37 GLU HE2 1 1
15 27286 1 1 37 GLU HG2 H 5.875 -5.400 2.964 1.00 . A A . 37 GLU HG2 1 1
15 27287 1 1 37 GLU HG3 H 4.365 -5.652 3.818 1.00 . A A . 37 GLU HG3 1 1
15 27288 1 1 37 GLU N N 7.278 -3.698 4.393 1.00 . A A . 37 GLU N 1 1
15 27289 1 1 37 GLU O O 4.927 -4.146 6.919 1.00 . A A . 37 GLU O 1 1
15 27290 1 1 37 GLU OE1 O 4.680 -4.662 0.726 1.00 . A A . 37 GLU OE1 1 1
15 27291 1 1 37 GLU OE2 O 2.911 -5.495 1.828 1.00 . A A . 37 GLU OE2 1 1
15 27292 1 1 38 LYS C C 6.342 -6.519 7.942 1.00 . A A . 38 LYS C 1 1
15 27293 1 1 38 LYS CA C 5.636 -6.817 6.617 1.00 . A A . 38 LYS CA 1 1
15 27294 1 1 38 LYS CB C 6.001 -8.176 6.017 1.00 . A A . 38 LYS CB 1 1
15 27295 1 1 38 LYS CD C 3.793 -9.196 5.351 1.00 . A A . 38 LYS CD 1 1
15 27296 1 1 38 LYS CE C 3.746 -10.669 4.937 1.00 . A A . 38 LYS CE 1 1
15 27297 1 1 38 LYS CG C 5.075 -8.527 4.851 1.00 . A A . 38 LYS CG 1 1
15 27298 1 1 38 LYS H H 6.415 -6.034 4.851 1.00 . A A . 38 LYS H 1 1
15 27299 1 1 38 LYS HA H 4.560 -6.820 6.792 1.00 . A A . 38 LYS HA 1 1
15 27300 1 1 38 LYS HB2 H 7.035 -8.160 5.673 1.00 . A A . 38 LYS HB2 1 1
15 27301 1 1 38 LYS HB3 H 5.933 -8.946 6.785 1.00 . A A . 38 LYS HB3 1 1
15 27302 1 1 38 LYS HD2 H 3.738 -9.118 6.437 1.00 . A A . 38 LYS HD2 1 1
15 27303 1 1 38 LYS HD3 H 2.925 -8.674 4.949 1.00 . A A . 38 LYS HD3 1 1
15 27304 1 1 38 LYS HE2 H 4.148 -10.782 3.930 1.00 . A A . 38 LYS HE2 1 1
15 27305 1 1 38 LYS HE3 H 4.378 -11.259 5.601 1.00 . A A . 38 LYS HE3 1 1
15 27306 1 1 38 LYS HG2 H 4.824 -7.623 4.296 1.00 . A A . 38 LYS HG2 1 1
15 27307 1 1 38 LYS HG3 H 5.591 -9.193 4.159 1.00 . A A . 38 LYS HG3 1 1
15 27308 1 1 38 LYS HZ1 H 1.914 -11.156 4.071 1.00 . A A . 38 LYS HZ1 1 1
15 27309 1 1 38 LYS HZ3 H 1.772 -10.627 5.605 1.00 . A A . 38 LYS HZ3 1 1
15 27310 1 1 38 LYS N N 5.920 -5.750 5.672 1.00 . A A . 38 LYS N 1 1
15 27311 1 1 38 LYS NZ N 2.357 -11.176 4.984 1.00 . A A . 38 LYS NZ 1 1
15 27312 1 1 38 LYS O O 5.813 -6.817 9.011 1.00 . A A . 38 LYS O 1 1
15 27313 1 1 39 SER C C 7.425 -4.897 10.036 1.00 . A A . 39 SER C 1 1
15 27314 1 1 39 SER CA C 8.310 -5.595 9.001 1.00 . A A . 39 SER CA 1 1
15 27315 1 1 39 SER CB C 9.498 -4.705 8.632 1.00 . A A . 39 SER CB 1 1
15 27316 1 1 39 SER H H 7.949 -5.697 6.952 1.00 . A A . 39 SER H 1 1
15 27317 1 1 39 SER HA H 8.676 -6.546 9.390 1.00 . A A . 39 SER HA 1 1
15 27318 1 1 39 SER HB2 H 10.314 -4.881 9.332 1.00 . A A . 39 SER HB2 1 1
15 27319 1 1 39 SER HB3 H 9.862 -4.979 7.642 1.00 . A A . 39 SER HB3 1 1
15 27320 1 1 39 SER HG H 8.206 -3.204 8.343 1.00 . A A . 39 SER HG 1 1
15 27321 1 1 39 SER N N 7.526 -5.936 7.826 1.00 . A A . 39 SER N 1 1
15 27322 1 1 39 SER O O 6.274 -4.567 9.753 1.00 . A A . 39 SER O 1 1
15 27323 1 1 39 SER OG O 9.153 -3.322 8.643 1.00 . A A . 39 SER OG 1 1
15 27324 1 1 40 ASP C C 8.060 -2.813 12.758 1.00 . A A . 40 ASP C 1 1
15 27325 1 1 40 ASP CA C 7.274 -4.041 12.293 1.00 . A A . 40 ASP CA 1 1
15 27326 1 1 40 ASP CB C 7.108 -4.978 13.491 1.00 . A A . 40 ASP CB 1 1
15 27327 1 1 40 ASP CG C 5.903 -5.917 13.416 1.00 . A A . 40 ASP CG 1 1
15 27328 1 1 40 ASP H H 8.932 -4.965 11.437 1.00 . A A . 40 ASP H 1 1
15 27329 1 1 40 ASP HA H 6.303 -3.779 11.871 1.00 . A A . 40 ASP HA 1 1
15 27330 1 1 40 ASP HB2 H 8.012 -5.578 13.591 1.00 . A A . 40 ASP HB2 1 1
15 27331 1 1 40 ASP HB3 H 7.024 -4.375 14.396 1.00 . A A . 40 ASP HB3 1 1
15 27332 1 1 40 ASP HD2 H 4.792 -5.155 14.732 1.00 . A A . 40 ASP HD2 1 1
15 27333 1 1 40 ASP N N 7.996 -4.693 11.214 1.00 . A A . 40 ASP N 1 1
15 27334 1 1 40 ASP O O 7.845 -2.316 13.862 1.00 . A A . 40 ASP O 1 1
15 27335 1 1 40 ASP OD1 O 6.032 -7.094 13.048 1.00 . A A . 40 ASP OD1 1 1
15 27336 1 1 40 ASP OD2 O 4.777 -5.388 13.759 1.00 . A A . 40 ASP OD2 1 1
15 27337 1 1 41 ILE C C 9.053 0.066 11.731 1.00 . A A . 41 ILE C 1 1
15 27338 1 1 41 ILE CA C 9.773 -1.200 12.199 1.00 . A A . 41 ILE CA 1 1
15 27339 1 1 41 ILE CB C 11.176 -1.363 11.611 1.00 . A A . 41 ILE CB 1 1
15 27340 1 1 41 ILE CD1 C 12.612 -1.036 9.564 1.00 . A A . 41 ILE CD1 1 1
15 27341 1 1 41 ILE CG1 C 11.263 -0.732 10.220 1.00 . A A . 41 ILE CG1 1 1
15 27342 1 1 41 ILE CG2 C 11.598 -2.834 11.601 1.00 . A A . 41 ILE CG2 1 1
15 27343 1 1 41 ILE H H 9.122 -2.770 10.995 1.00 . A A . 41 ILE H 1 1
15 27344 1 1 41 ILE HA H 9.881 -1.155 13.283 1.00 . A A . 41 ILE HA 1 1
15 27345 1 1 41 ILE HB H 11.879 -0.831 12.251 1.00 . A A . 41 ILE HB 1 1
15 27346 1 1 41 ILE HD11 H 13.196 -1.684 10.218 1.00 . A A . 41 ILE HD11 1 1
15 27347 1 1 41 ILE HD12 H 12.447 -1.537 8.610 1.00 . A A . 41 ILE HD12 1 1
15 27348 1 1 41 ILE HD13 H 13.153 -0.105 9.397 1.00 . A A . 41 ILE HD13 1 1
15 27349 1 1 41 ILE HG12 H 10.456 -1.111 9.593 1.00 . A A . 41 ILE HG12 1 1
15 27350 1 1 41 ILE HG13 H 11.128 0.347 10.297 1.00 . A A . 41 ILE HG13 1 1
15 27351 1 1 41 ILE HG21 H 11.110 -3.357 12.423 1.00 . A A . 41 ILE HG21 1 1
15 27352 1 1 41 ILE HG22 H 11.305 -3.290 10.655 1.00 . A A . 41 ILE HG22 1 1
15 27353 1 1 41 ILE HG23 H 12.680 -2.902 11.717 1.00 . A A . 41 ILE HG23 1 1
15 27354 1 1 41 ILE N N 8.954 -2.360 11.891 1.00 . A A . 41 ILE N 1 1
15 27355 1 1 41 ILE O O 8.148 -0.001 10.900 1.00 . A A . 41 ILE O 1 1
15 27356 1 1 42 PRO C C 9.369 2.961 10.565 1.00 . A A . 42 PRO C 1 1
15 27357 1 1 42 PRO CA C 8.901 2.501 11.948 1.00 . A A . 42 PRO CA 1 1
15 27358 1 1 42 PRO CB C 9.319 3.447 13.062 1.00 . A A . 42 PRO CB 1 1
15 27359 1 1 42 PRO CD C 10.562 1.339 13.285 1.00 . A A . 42 PRO CD 1 1
15 27360 1 1 42 PRO CG C 10.506 2.787 13.745 1.00 . A A . 42 PRO CG 1 1
15 27361 1 1 42 PRO HA H 7.906 2.418 11.886 1.00 . A A . 42 PRO HA 1 1
15 27362 1 1 42 PRO HB2 H 9.592 4.424 12.663 1.00 . A A . 42 PRO HB2 1 1
15 27363 1 1 42 PRO HB3 H 8.502 3.606 13.765 1.00 . A A . 42 PRO HB3 1 1
15 27364 1 1 42 PRO HD2 H 11.532 1.100 12.849 1.00 . A A . 42 PRO HD2 1 1
15 27365 1 1 42 PRO HD3 H 10.410 0.653 14.118 1.00 . A A . 42 PRO HD3 1 1
15 27366 1 1 42 PRO HG2 H 11.430 3.305 13.490 1.00 . A A . 42 PRO HG2 1 1
15 27367 1 1 42 PRO HG3 H 10.400 2.839 14.829 1.00 . A A . 42 PRO HG3 1 1
15 27368 1 1 42 PRO N N 9.493 1.221 12.298 1.00 . A A . 42 PRO N 1 1
15 27369 1 1 42 PRO O O 10.567 3.111 10.330 1.00 . A A . 42 PRO O 1 1
15 27370 1 1 43 GLU C C 9.349 4.996 8.359 1.00 . A A . 43 GLU C 1 1
15 27371 1 1 43 GLU CA C 8.697 3.613 8.335 1.00 . A A . 43 GLU CA 1 1
15 27372 1 1 43 GLU CB C 7.435 3.616 7.470 1.00 . A A . 43 GLU CB 1 1
15 27373 1 1 43 GLU CD C 6.666 3.109 5.122 1.00 . A A . 43 GLU CD 1 1
15 27374 1 1 43 GLU CG C 7.790 3.689 5.983 1.00 . A A . 43 GLU CG 1 1
15 27375 1 1 43 GLU H H 7.427 3.048 9.887 1.00 . A A . 43 GLU H 1 1
15 27376 1 1 43 GLU HA H 9.399 2.879 7.940 1.00 . A A . 43 GLU HA 1 1
15 27377 1 1 43 GLU HB2 H 6.853 2.715 7.665 1.00 . A A . 43 GLU HB2 1 1
15 27378 1 1 43 GLU HB3 H 6.807 4.466 7.739 1.00 . A A . 43 GLU HB3 1 1
15 27379 1 1 43 GLU HE2 H 4.821 3.229 5.479 1.00 . A A . 43 GLU HE2 1 1
15 27380 1 1 43 GLU HG2 H 7.973 4.725 5.699 1.00 . A A . 43 GLU HG2 1 1
15 27381 1 1 43 GLU HG3 H 8.714 3.140 5.799 1.00 . A A . 43 GLU HG3 1 1
15 27382 1 1 43 GLU N N 8.399 3.172 9.688 1.00 . A A . 43 GLU N 1 1
15 27383 1 1 43 GLU O O 9.297 5.694 9.371 1.00 . A A . 43 GLU O 1 1
15 27384 1 1 43 GLU OE1 O 6.798 3.045 3.891 1.00 . A A . 43 GLU OE1 1 1
15 27385 1 1 43 GLU OE2 O 5.626 2.715 5.776 1.00 . A A . 43 GLU OE2 1 1
15 27386 1 1 44 ILE C C 9.756 7.568 6.246 1.00 . A A . 44 ILE C 1 1
15 27387 1 1 44 ILE CA C 10.611 6.640 7.111 1.00 . A A . 44 ILE CA 1 1
15 27388 1 1 44 ILE CB C 12.040 6.461 6.595 1.00 . A A . 44 ILE CB 1 1
15 27389 1 1 44 ILE CD1 C 13.495 5.313 4.884 1.00 . A A . 44 ILE CD1 1 1
15 27390 1 1 44 ILE CG1 C 12.100 5.383 5.511 1.00 . A A . 44 ILE CG1 1 1
15 27391 1 1 44 ILE CG2 C 13.006 6.172 7.745 1.00 . A A . 44 ILE CG2 1 1
15 27392 1 1 44 ILE H H 9.987 4.779 6.414 1.00 . A A . 44 ILE H 1 1
15 27393 1 1 44 ILE HA H 10.681 7.067 8.112 1.00 . A A . 44 ILE HA 1 1
15 27394 1 1 44 ILE HB H 12.357 7.397 6.136 1.00 . A A . 44 ILE HB 1 1
15 27395 1 1 44 ILE HD11 H 13.872 4.293 4.951 1.00 . A A . 44 ILE HD11 1 1
15 27396 1 1 44 ILE HD12 H 13.438 5.612 3.838 1.00 . A A . 44 ILE HD12 1 1
15 27397 1 1 44 ILE HD13 H 14.167 5.985 5.418 1.00 . A A . 44 ILE HD13 1 1
15 27398 1 1 44 ILE HG12 H 11.842 4.415 5.940 1.00 . A A . 44 ILE HG12 1 1
15 27399 1 1 44 ILE HG13 H 11.361 5.597 4.739 1.00 . A A . 44 ILE HG13 1 1
15 27400 1 1 44 ILE HG21 H 12.471 5.669 8.551 1.00 . A A . 44 ILE HG21 1 1
15 27401 1 1 44 ILE HG22 H 13.813 5.530 7.390 1.00 . A A . 44 ILE HG22 1 1
15 27402 1 1 44 ILE HG23 H 13.423 7.109 8.114 1.00 . A A . 44 ILE HG23 1 1
15 27403 1 1 44 ILE N N 9.949 5.352 7.232 1.00 . A A . 44 ILE N 1 1
15 27404 1 1 44 ILE O O 8.777 7.133 5.642 1.00 . A A . 44 ILE O 1 1
15 27405 1 1 45 ASP C C 9.512 9.450 3.951 1.00 . A A . 45 ASP C 1 1
15 27406 1 1 45 ASP CA C 9.441 9.824 5.433 1.00 . A A . 45 ASP CA 1 1
15 27407 1 1 45 ASP CB C 10.064 11.211 5.601 1.00 . A A . 45 ASP CB 1 1
15 27408 1 1 45 ASP CG C 9.444 12.308 4.734 1.00 . A A . 45 ASP CG 1 1
15 27409 1 1 45 ASP H H 10.955 9.176 6.708 1.00 . A A . 45 ASP H 1 1
15 27410 1 1 45 ASP HA H 8.421 9.810 5.819 1.00 . A A . 45 ASP HA 1 1
15 27411 1 1 45 ASP HB2 H 9.981 11.506 6.647 1.00 . A A . 45 ASP HB2 1 1
15 27412 1 1 45 ASP HB3 H 11.128 11.145 5.372 1.00 . A A . 45 ASP HB3 1 1
15 27413 1 1 45 ASP HD2 H 8.366 13.285 5.930 1.00 . A A . 45 ASP HD2 1 1
15 27414 1 1 45 ASP N N 10.158 8.830 6.214 1.00 . A A . 45 ASP N 1 1
15 27415 1 1 45 ASP O O 8.482 9.285 3.299 1.00 . A A . 45 ASP O 1 1
15 27416 1 1 45 ASP OD1 O 9.229 12.123 3.527 1.00 . A A . 45 ASP OD1 1 1
15 27417 1 1 45 ASP OD2 O 9.174 13.407 5.354 1.00 . A A . 45 ASP OD2 1 1
15 27418 1 1 46 LYS C C 12.104 7.970 1.977 1.00 . A A . 46 LYS C 1 1
15 27419 1 1 46 LYS CA C 10.956 8.976 2.070 1.00 . A A . 46 LYS CA 1 1
15 27420 1 1 46 LYS CB C 11.171 10.235 1.227 1.00 . A A . 46 LYS CB 1 1
15 27421 1 1 46 LYS CD C 12.389 11.896 2.683 1.00 . A A . 46 LYS CD 1 1
15 27422 1 1 46 LYS CE C 11.871 13.239 2.163 1.00 . A A . 46 LYS CE 1 1
15 27423 1 1 46 LYS CG C 12.521 10.883 1.544 1.00 . A A . 46 LYS CG 1 1
15 27424 1 1 46 LYS H H 11.569 9.464 4.000 1.00 . A A . 46 LYS H 1 1
15 27425 1 1 46 LYS HA H 10.046 8.497 1.707 1.00 . A A . 46 LYS HA 1 1
15 27426 1 1 46 LYS HB2 H 11.126 9.981 0.169 1.00 . A A . 46 LYS HB2 1 1
15 27427 1 1 46 LYS HB3 H 10.368 10.947 1.419 1.00 . A A . 46 LYS HB3 1 1
15 27428 1 1 46 LYS HD2 H 11.709 11.510 3.442 1.00 . A A . 46 LYS HD2 1 1
15 27429 1 1 46 LYS HD3 H 13.357 12.037 3.163 1.00 . A A . 46 LYS HD3 1 1
15 27430 1 1 46 LYS HE2 H 12.396 13.508 1.247 1.00 . A A . 46 LYS HE2 1 1
15 27431 1 1 46 LYS HE3 H 10.814 13.155 1.912 1.00 . A A . 46 LYS HE3 1 1
15 27432 1 1 46 LYS HG2 H 13.242 10.113 1.820 1.00 . A A . 46 LYS HG2 1 1
15 27433 1 1 46 LYS HG3 H 12.909 11.378 0.654 1.00 . A A . 46 LYS HG3 1 1
15 27434 1 1 46 LYS HZ1 H 11.341 15.007 3.131 1.00 . A A . 46 LYS HZ1 1 1
15 27435 1 1 46 LYS HZ3 H 12.951 14.773 3.071 1.00 . A A . 46 LYS HZ3 1 1
15 27436 1 1 46 LYS N N 10.737 9.328 3.463 1.00 . A A . 46 LYS N 1 1
15 27437 1 1 46 LYS NZ N 12.063 14.297 3.181 1.00 . A A . 46 LYS NZ 1 1
15 27438 1 1 46 LYS O O 12.615 7.509 2.997 1.00 . A A . 46 LYS O 1 1
15 27439 1 1 47 ARG C C 14.614 7.339 -0.407 1.00 . A A . 47 ARG C 1 1
15 27440 1 1 47 ARG CA C 13.556 6.715 0.505 1.00 . A A . 47 ARG CA 1 1
15 27441 1 1 47 ARG CB C 13.031 5.430 -0.140 1.00 . A A . 47 ARG CB 1 1
15 27442 1 1 47 ARG CD C 10.523 5.170 -0.127 1.00 . A A . 47 ARG CD 1 1
15 27443 1 1 47 ARG CG C 11.824 4.886 0.626 1.00 . A A . 47 ARG CG 1 1
15 27444 1 1 47 ARG CZ C 9.379 2.973 -0.473 1.00 . A A . 47 ARG CZ 1 1
15 27445 1 1 47 ARG H H 12.057 8.037 -0.080 1.00 . A A . 47 ARG H 1 1
15 27446 1 1 47 ARG HA H 13.965 6.502 1.492 1.00 . A A . 47 ARG HA 1 1
15 27447 1 1 47 ARG HB2 H 12.751 5.627 -1.175 1.00 . A A . 47 ARG HB2 1 1
15 27448 1 1 47 ARG HB3 H 13.822 4.680 -0.161 1.00 . A A . 47 ARG HB3 1 1
15 27449 1 1 47 ARG HD2 H 9.729 5.412 0.580 1.00 . A A . 47 ARG HD2 1 1
15 27450 1 1 47 ARG HD3 H 10.649 6.038 -0.773 1.00 . A A . 47 ARG HD3 1 1
15 27451 1 1 47 ARG HE H 10.459 3.945 -1.880 1.00 . A A . 47 ARG HE 1 1
15 27452 1 1 47 ARG HG2 H 11.936 3.811 0.773 1.00 . A A . 47 ARG HG2 1 1
15 27453 1 1 47 ARG HG3 H 11.782 5.340 1.616 1.00 . A A . 47 ARG HG3 1 1
15 27454 1 1 47 ARG HH11 H 9.138 3.746 1.402 1.00 . A A . 47 ARG HH11 1 1
15 27455 1 1 47 ARG HH12 H 8.357 2.224 1.129 1.00 . A A . 47 ARG HH12 1 1
15 27456 1 1 47 ARG HH22 H 8.542 1.179 -1.020 1.00 . A A . 47 ARG HH22 1 1
15 27457 1 1 47 ARG N N 12.477 7.658 0.744 1.00 . A A . 47 ARG N 1 1
15 27458 1 1 47 ARG NE N 10.137 3.991 -0.934 1.00 . A A . 47 ARG NE 1 1
15 27459 1 1 47 ARG NH1 N 8.918 2.982 0.795 1.00 . A A . 47 ARG NH1 1 1
15 27460 1 1 47 ARG NH2 N 9.096 1.969 -1.282 1.00 . A A . 47 ARG NH2 1 1
15 27461 1 1 47 ARG O O 14.430 7.409 -1.621 1.00 . A A . 47 ARG O 1 1
15 27462 1 1 48 LYS C C 18.068 8.328 0.309 1.00 . A A . 48 LYS C 1 1
15 27463 1 1 48 LYS CA C 16.788 8.392 -0.527 1.00 . A A . 48 LYS CA 1 1
15 27464 1 1 48 LYS CB C 16.407 9.809 -0.960 1.00 . A A . 48 LYS CB 1 1
15 27465 1 1 48 LYS CD C 17.066 11.767 -2.406 1.00 . A A . 48 LYS CD 1 1
15 27466 1 1 48 LYS CE C 18.032 12.617 -1.578 1.00 . A A . 48 LYS CE 1 1
15 27467 1 1 48 LYS CG C 17.273 10.277 -2.131 1.00 . A A . 48 LYS CG 1 1
15 27468 1 1 48 LYS H H 15.842 7.715 1.201 1.00 . A A . 48 LYS H 1 1
15 27469 1 1 48 LYS HA H 16.938 7.807 -1.434 1.00 . A A . 48 LYS HA 1 1
15 27470 1 1 48 LYS HB2 H 15.356 9.836 -1.247 1.00 . A A . 48 LYS HB2 1 1
15 27471 1 1 48 LYS HB3 H 16.525 10.494 -0.120 1.00 . A A . 48 LYS HB3 1 1
15 27472 1 1 48 LYS HD2 H 17.216 11.970 -3.467 1.00 . A A . 48 LYS HD2 1 1
15 27473 1 1 48 LYS HD3 H 16.039 12.045 -2.170 1.00 . A A . 48 LYS HD3 1 1
15 27474 1 1 48 LYS HE2 H 17.718 13.660 -1.598 1.00 . A A . 48 LYS HE2 1 1
15 27475 1 1 48 LYS HE3 H 18.007 12.296 -0.536 1.00 . A A . 48 LYS HE3 1 1
15 27476 1 1 48 LYS HG2 H 18.323 10.086 -1.910 1.00 . A A . 48 LYS HG2 1 1
15 27477 1 1 48 LYS HG3 H 17.026 9.701 -3.023 1.00 . A A . 48 LYS HG3 1 1
15 27478 1 1 48 LYS HZ1 H 19.809 13.402 -2.333 1.00 . A A . 48 LYS HZ1 1 1
15 27479 1 1 48 LYS HZ3 H 19.446 11.940 -2.952 1.00 . A A . 48 LYS HZ3 1 1
15 27480 1 1 48 LYS N N 15.700 7.776 0.214 1.00 . A A . 48 LYS N 1 1
15 27481 1 1 48 LYS NZ N 19.410 12.498 -2.106 1.00 . A A . 48 LYS NZ 1 1
15 27482 1 1 48 LYS O O 18.147 8.931 1.378 1.00 . A A . 48 LYS O 1 1
15 27483 1 1 49 TYR C C 21.481 7.734 -0.470 1.00 . A A . 49 TYR C 1 1
15 27484 1 1 49 TYR CA C 20.312 7.441 0.474 1.00 . A A . 49 TYR CA 1 1
15 27485 1 1 49 TYR CB C 20.383 5.978 0.915 1.00 . A A . 49 TYR CB 1 1
15 27486 1 1 49 TYR CD1 C 18.026 5.233 1.413 1.00 . A A . 49 TYR CD1 1 1
15 27487 1 1 49 TYR CD2 C 19.530 5.534 3.246 1.00 . A A . 49 TYR CD2 1 1
15 27488 1 1 49 TYR CE1 C 16.985 4.848 2.330 1.00 . A A . 49 TYR CE1 1 1
15 27489 1 1 49 TYR CE2 C 18.489 5.148 4.163 1.00 . A A . 49 TYR CE2 1 1
15 27490 1 1 49 TYR CG C 19.277 5.568 1.890 1.00 . A A . 49 TYR CG 1 1
15 27491 1 1 49 TYR CZ C 17.268 4.824 3.660 1.00 . A A . 49 TYR CZ 1 1
15 27492 1 1 49 TYR H H 18.968 7.105 -1.081 1.00 . A A . 49 TYR H 1 1
15 27493 1 1 49 TYR HA H 20.336 8.152 1.300 1.00 . A A . 49 TYR HA 1 1
15 27494 1 1 49 TYR HB2 H 20.330 5.340 0.033 1.00 . A A . 49 TYR HB2 1 1
15 27495 1 1 49 TYR HB3 H 21.351 5.797 1.383 1.00 . A A . 49 TYR HB3 1 1
15 27496 1 1 49 TYR HD1 H 17.826 5.260 0.342 1.00 . A A . 49 TYR HD1 1 1
15 27497 1 1 49 TYR HD2 H 20.518 5.799 3.623 1.00 . A A . 49 TYR HD2 1 1
15 27498 1 1 49 TYR HE1 H 15.993 4.580 1.966 1.00 . A A . 49 TYR HE1 1 1
15 27499 1 1 49 TYR HE2 H 18.676 5.117 5.237 1.00 . A A . 49 TYR HE2 1 1
15 27500 1 1 49 TYR HH H 16.373 4.974 5.379 1.00 . A A . 49 TYR HH 1 1
15 27501 1 1 49 TYR N N 19.040 7.592 -0.211 1.00 . A A . 49 TYR N 1 1
15 27502 1 1 49 TYR O O 21.942 6.846 -1.186 1.00 . A A . 49 TYR O 1 1
15 27503 1 1 49 TYR OH O 16.285 4.460 4.526 1.00 . A A . 49 TYR OH 1 1
15 27504 1 1 50 LEU C C 24.346 8.903 -0.680 1.00 . A A . 50 LEU C 1 1
15 27505 1 1 50 LEU CA C 23.032 9.402 -1.284 1.00 . A A . 50 LEU CA 1 1
15 27506 1 1 50 LEU CB C 22.992 10.915 -1.505 1.00 . A A . 50 LEU CB 1 1
15 27507 1 1 50 LEU CD1 C 25.184 11.535 -2.587 1.00 . A A . 50 LEU CD1 1 1
15 27508 1 1 50 LEU CD2 C 23.306 10.551 -3.981 1.00 . A A . 50 LEU CD2 1 1
15 27509 1 1 50 LEU CG C 23.670 11.425 -2.778 1.00 . A A . 50 LEU CG 1 1
15 27510 1 1 50 LEU H H 21.545 9.697 0.145 1.00 . A A . 50 LEU H 1 1
15 27511 1 1 50 LEU HA H 22.897 8.930 -2.257 1.00 . A A . 50 LEU HA 1 1
15 27512 1 1 50 LEU HB2 H 21.949 11.232 -1.520 1.00 . A A . 50 LEU HB2 1 1
15 27513 1 1 50 LEU HB3 H 23.460 11.400 -0.649 1.00 . A A . 50 LEU HB3 1 1
15 27514 1 1 50 LEU HD11 H 25.533 12.485 -2.993 1.00 . A A . 50 LEU HD11 1 1
15 27515 1 1 50 LEU HD12 H 25.420 11.486 -1.524 1.00 . A A . 50 LEU HD12 1 1
15 27516 1 1 50 LEU HD13 H 25.677 10.714 -3.107 1.00 . A A . 50 LEU HD13 1 1
15 27517 1 1 50 LEU HD21 H 24.062 9.776 -4.107 1.00 . A A . 50 LEU HD21 1 1
15 27518 1 1 50 LEU HD22 H 22.334 10.088 -3.812 1.00 . A A . 50 LEU HD22 1 1
15 27519 1 1 50 LEU HD23 H 23.264 11.168 -4.879 1.00 . A A . 50 LEU HD23 1 1
15 27520 1 1 50 LEU HG H 23.297 12.428 -2.985 1.00 . A A . 50 LEU HG 1 1
15 27521 1 1 50 LEU N N 21.926 8.981 -0.440 1.00 . A A . 50 LEU N 1 1
15 27522 1 1 50 LEU O O 24.949 9.581 0.150 1.00 . A A . 50 LEU O 1 1
15 27523 1 1 51 VAL C C 27.022 7.118 -1.761 1.00 . A A . 51 VAL C 1 1
15 27524 1 1 51 VAL CA C 25.985 7.124 -0.636 1.00 . A A . 51 VAL CA 1 1
15 27525 1 1 51 VAL CB C 25.704 5.729 -0.074 1.00 . A A . 51 VAL CB 1 1
15 27526 1 1 51 VAL CG1 C 25.553 5.771 1.448 1.00 . A A . 51 VAL CG1 1 1
15 27527 1 1 51 VAL CG2 C 24.467 5.112 -0.731 1.00 . A A . 51 VAL CG2 1 1
15 27528 1 1 51 VAL H H 24.257 7.177 -1.798 1.00 . A A . 51 VAL H 1 1
15 27529 1 1 51 VAL HA H 26.354 7.748 0.178 1.00 . A A . 51 VAL HA 1 1
15 27530 1 1 51 VAL HB H 26.559 5.095 -0.308 1.00 . A A . 51 VAL HB 1 1
15 27531 1 1 51 VAL HG11 H 25.016 4.884 1.785 1.00 . A A . 51 VAL HG11 1 1
15 27532 1 1 51 VAL HG12 H 26.540 5.796 1.910 1.00 . A A . 51 VAL HG12 1 1
15 27533 1 1 51 VAL HG13 H 24.995 6.664 1.733 1.00 . A A . 51 VAL HG13 1 1
15 27534 1 1 51 VAL HG21 H 24.528 5.239 -1.811 1.00 . A A . 51 VAL HG21 1 1
15 27535 1 1 51 VAL HG22 H 24.421 4.050 -0.491 1.00 . A A . 51 VAL HG22 1 1
15 27536 1 1 51 VAL HG23 H 23.572 5.609 -0.357 1.00 . A A . 51 VAL HG23 1 1
15 27537 1 1 51 VAL N N 24.753 7.722 -1.122 1.00 . A A . 51 VAL N 1 1
15 27538 1 1 51 VAL O O 26.673 6.966 -2.931 1.00 . A A . 51 VAL O 1 1
15 27539 1 1 52 PRO C C 29.708 5.893 -2.819 1.00 . A A . 52 PRO C 1 1
15 27540 1 1 52 PRO CA C 29.399 7.305 -2.317 1.00 . A A . 52 PRO CA 1 1
15 27541 1 1 52 PRO CB C 30.565 7.942 -1.579 1.00 . A A . 52 PRO CB 1 1
15 27542 1 1 52 PRO CD C 28.759 7.473 0.020 1.00 . A A . 52 PRO CD 1 1
15 27543 1 1 52 PRO CG C 30.231 7.834 -0.100 1.00 . A A . 52 PRO CG 1 1
15 27544 1 1 52 PRO HA H 29.141 7.832 -3.127 1.00 . A A . 52 PRO HA 1 1
15 27545 1 1 52 PRO HB2 H 31.499 7.428 -1.807 1.00 . A A . 52 PRO HB2 1 1
15 27546 1 1 52 PRO HB3 H 30.694 8.983 -1.876 1.00 . A A . 52 PRO HB3 1 1
15 27547 1 1 52 PRO HD2 H 28.621 6.564 0.606 1.00 . A A . 52 PRO HD2 1 1
15 27548 1 1 52 PRO HD3 H 28.197 8.262 0.519 1.00 . A A . 52 PRO HD3 1 1
15 27549 1 1 52 PRO HG2 H 30.850 7.075 0.377 1.00 . A A . 52 PRO HG2 1 1
15 27550 1 1 52 PRO HG3 H 30.435 8.777 0.407 1.00 . A A . 52 PRO HG3 1 1
15 27551 1 1 52 PRO N N 28.309 7.289 -1.357 1.00 . A A . 52 PRO N 1 1
15 27552 1 1 52 PRO O O 29.154 4.917 -2.316 1.00 . A A . 52 PRO O 1 1
15 27553 1 1 53 ALA C C 32.186 4.000 -3.612 1.00 . A A . 53 ALA C 1 1
15 27554 1 1 53 ALA CA C 30.983 4.553 -4.378 1.00 . A A . 53 ALA CA 1 1
15 27555 1 1 53 ALA CB C 31.272 4.732 -5.869 1.00 . A A . 53 ALA CB 1 1
15 27556 1 1 53 ALA H H 31.039 6.628 -4.206 1.00 . A A . 53 ALA H 1 1
15 27557 1 1 53 ALA HA H 30.143 3.867 -4.263 1.00 . A A . 53 ALA HA 1 1
15 27558 1 1 53 ALA HB1 H 32.281 5.125 -5.999 1.00 . A A . 53 ALA HB1 1 1
15 27559 1 1 53 ALA HB2 H 31.190 3.769 -6.374 1.00 . A A . 53 ALA HB2 1 1
15 27560 1 1 53 ALA HB3 H 30.553 5.429 -6.298 1.00 . A A . 53 ALA HB3 1 1
15 27561 1 1 53 ALA N N 30.593 5.829 -3.803 1.00 . A A . 53 ALA N 1 1
15 27562 1 1 53 ALA O O 32.895 3.126 -4.109 1.00 . A A . 53 ALA O 1 1
15 27563 1 1 54 ASP C C 32.945 3.648 -0.219 1.00 . A A . 54 ASP C 1 1
15 27564 1 1 54 ASP CA C 33.487 4.103 -1.576 1.00 . A A . 54 ASP CA 1 1
15 27565 1 1 54 ASP CB C 34.470 5.250 -1.331 1.00 . A A . 54 ASP CB 1 1
15 27566 1 1 54 ASP CG C 35.320 5.642 -2.541 1.00 . A A . 54 ASP CG 1 1
15 27567 1 1 54 ASP H H 31.800 5.243 -2.018 1.00 . A A . 54 ASP H 1 1
15 27568 1 1 54 ASP HA H 33.967 3.294 -2.126 1.00 . A A . 54 ASP HA 1 1
15 27569 1 1 54 ASP HB2 H 33.910 6.125 -1.001 1.00 . A A . 54 ASP HB2 1 1
15 27570 1 1 54 ASP HB3 H 35.135 4.970 -0.514 1.00 . A A . 54 ASP HB3 1 1
15 27571 1 1 54 ASP HD2 H 36.703 4.519 -3.152 1.00 . A A . 54 ASP HD2 1 1
15 27572 1 1 54 ASP N N 32.381 4.532 -2.415 1.00 . A A . 54 ASP N 1 1
15 27573 1 1 54 ASP O O 33.713 3.276 0.667 1.00 . A A . 54 ASP O 1 1
15 27574 1 1 54 ASP OD1 O 35.587 6.829 -2.776 1.00 . A A . 54 ASP OD1 1 1
15 27575 1 1 54 ASP OD2 O 35.719 4.654 -3.270 1.00 . A A . 54 ASP OD2 1 1
15 27576 1 1 55 LEU C C 30.551 1.821 1.027 1.00 . A A . 55 LEU C 1 1
15 27577 1 1 55 LEU CA C 30.973 3.288 1.134 1.00 . A A . 55 LEU CA 1 1
15 27578 1 1 55 LEU CB C 29.819 4.237 1.464 1.00 . A A . 55 LEU CB 1 1
15 27579 1 1 55 LEU CD1 C 28.332 5.021 3.345 1.00 . A A . 55 LEU CD1 1 1
15 27580 1 1 55 LEU CD2 C 27.801 2.869 2.110 1.00 . A A . 55 LEU CD2 1 1
15 27581 1 1 55 LEU CG C 28.903 3.805 2.611 1.00 . A A . 55 LEU CG 1 1
15 27582 1 1 55 LEU H H 31.009 3.996 -0.825 1.00 . A A . 55 LEU H 1 1
15 27583 1 1 55 LEU HA H 31.705 3.379 1.937 1.00 . A A . 55 LEU HA 1 1
15 27584 1 1 55 LEU HB2 H 30.236 5.214 1.708 1.00 . A A . 55 LEU HB2 1 1
15 27585 1 1 55 LEU HB3 H 29.211 4.364 0.568 1.00 . A A . 55 LEU HB3 1 1
15 27586 1 1 55 LEU HD11 H 28.867 5.162 4.284 1.00 . A A . 55 LEU HD11 1 1
15 27587 1 1 55 LEU HD12 H 28.449 5.908 2.723 1.00 . A A . 55 LEU HD12 1 1
15 27588 1 1 55 LEU HD13 H 27.274 4.858 3.550 1.00 . A A . 55 LEU HD13 1 1
15 27589 1 1 55 LEU HD21 H 27.217 3.375 1.341 1.00 . A A . 55 LEU HD21 1 1
15 27590 1 1 55 LEU HD22 H 28.252 1.969 1.691 1.00 . A A . 55 LEU HD22 1 1
15 27591 1 1 55 LEU HD23 H 27.150 2.597 2.941 1.00 . A A . 55 LEU HD23 1 1
15 27592 1 1 55 LEU HG H 29.498 3.245 3.332 1.00 . A A . 55 LEU HG 1 1
15 27593 1 1 55 LEU N N 31.626 3.692 -0.099 1.00 . A A . 55 LEU N 1 1
15 27594 1 1 55 LEU O O 30.373 1.302 -0.074 1.00 . A A . 55 LEU O 1 1
15 27595 1 1 56 THR C C 28.598 -0.335 2.815 1.00 . A A . 56 THR C 1 1
15 27596 1 1 56 THR CA C 30.007 -0.202 2.235 1.00 . A A . 56 THR CA 1 1
15 27597 1 1 56 THR CB C 31.067 -0.967 3.030 1.00 . A A . 56 THR CB 1 1
15 27598 1 1 56 THR CG2 C 32.478 -0.421 2.801 1.00 . A A . 56 THR CG2 1 1
15 27599 1 1 56 THR H H 30.551 1.625 3.076 1.00 . A A . 56 THR H 1 1
15 27600 1 1 56 THR HA H 29.970 -0.585 1.215 1.00 . A A . 56 THR HA 1 1
15 27601 1 1 56 THR HB H 31.021 -2.034 2.813 1.00 . A A . 56 THR HB 1 1
15 27602 1 1 56 THR HG1 H 31.224 -1.300 4.997 1.00 . A A . 56 THR HG1 1 1
15 27603 1 1 56 THR HG21 H 33.166 -1.251 2.639 1.00 . A A . 56 THR HG21 1 1
15 27604 1 1 56 THR HG22 H 32.478 0.227 1.925 1.00 . A A . 56 THR HG22 1 1
15 27605 1 1 56 THR HG23 H 32.794 0.148 3.675 1.00 . A A . 56 THR HG23 1 1
15 27606 1 1 56 THR N N 30.404 1.195 2.185 1.00 . A A . 56 THR N 1 1
15 27607 1 1 56 THR O O 28.076 0.606 3.411 1.00 . A A . 56 THR O 1 1
15 27608 1 1 56 THR OG1 O 30.785 -0.639 4.388 1.00 . A A . 56 THR OG1 1 1
15 27609 1 1 57 VAL C C 26.616 -1.434 4.607 1.00 . A A . 57 VAL C 1 1
15 27610 1 1 57 VAL CA C 26.682 -1.781 3.118 1.00 . A A . 57 VAL CA 1 1
15 27611 1 1 57 VAL CB C 26.296 -3.232 2.824 1.00 . A A . 57 VAL CB 1 1
15 27612 1 1 57 VAL CG1 C 24.928 -3.567 3.421 1.00 . A A . 57 VAL CG1 1 1
15 27613 1 1 57 VAL CG2 C 26.322 -3.512 1.320 1.00 . A A . 57 VAL CG2 1 1
15 27614 1 1 57 VAL H H 28.452 -2.272 2.135 1.00 . A A . 57 VAL H 1 1
15 27615 1 1 57 VAL HA H 25.994 -1.132 2.576 1.00 . A A . 57 VAL HA 1 1
15 27616 1 1 57 VAL HB H 27.035 -3.878 3.298 1.00 . A A . 57 VAL HB 1 1
15 27617 1 1 57 VAL HG11 H 24.341 -4.125 2.692 1.00 . A A . 57 VAL HG11 1 1
15 27618 1 1 57 VAL HG12 H 25.061 -4.169 4.319 1.00 . A A . 57 VAL HG12 1 1
15 27619 1 1 57 VAL HG13 H 24.407 -2.644 3.676 1.00 . A A . 57 VAL HG13 1 1
15 27620 1 1 57 VAL HG21 H 25.383 -3.187 0.873 1.00 . A A . 57 VAL HG21 1 1
15 27621 1 1 57 VAL HG22 H 27.149 -2.968 0.863 1.00 . A A . 57 VAL HG22 1 1
15 27622 1 1 57 VAL HG23 H 26.454 -4.581 1.152 1.00 . A A . 57 VAL HG23 1 1
15 27623 1 1 57 VAL N N 28.021 -1.512 2.621 1.00 . A A . 57 VAL N 1 1
15 27624 1 1 57 VAL O O 25.621 -0.887 5.077 1.00 . A A . 57 VAL O 1 1
15 27625 1 1 58 GLY C C 27.231 -0.103 7.058 1.00 . A A . 58 GLY C 1 1
15 27626 1 1 58 GLY CA C 27.767 -1.499 6.733 1.00 . A A . 58 GLY CA 1 1
15 27627 1 1 58 GLY H H 28.496 -2.213 4.917 1.00 . A A . 58 GLY H 1 1
15 27628 1 1 58 GLY HA2 H 27.195 -2.249 7.279 1.00 . A A . 58 GLY HA2 1 1
15 27629 1 1 58 GLY HA3 H 28.802 -1.582 7.067 1.00 . A A . 58 GLY HA3 1 1
15 27630 1 1 58 GLY N N 27.690 -1.768 5.307 1.00 . A A . 58 GLY N 1 1
15 27631 1 1 58 GLY O O 26.257 0.035 7.796 1.00 . A A . 58 GLY O 1 1
15 27632 1 1 59 GLN C C 25.975 2.420 6.564 1.00 . A A . 59 GLN C 1 1
15 27633 1 1 59 GLN CA C 27.492 2.276 6.709 1.00 . A A . 59 GLN CA 1 1
15 27634 1 1 59 GLN CB C 28.226 3.217 5.753 1.00 . A A . 59 GLN CB 1 1
15 27635 1 1 59 GLN CD C 30.104 3.048 7.426 1.00 . A A . 59 GLN CD 1 1
15 27636 1 1 59 GLN CG C 29.741 3.119 5.942 1.00 . A A . 59 GLN CG 1 1
15 27637 1 1 59 GLN H H 28.681 0.775 5.890 1.00 . A A . 59 GLN H 1 1
15 27638 1 1 59 GLN HA H 27.789 2.504 7.733 1.00 . A A . 59 GLN HA 1 1
15 27639 1 1 59 GLN HB2 H 27.968 2.969 4.723 1.00 . A A . 59 GLN HB2 1 1
15 27640 1 1 59 GLN HB3 H 27.900 4.243 5.925 1.00 . A A . 59 GLN HB3 1 1
15 27641 1 1 59 GLN HE21 H 31.374 1.531 6.994 1.00 . A A . 59 GLN HE21 1 1
15 27642 1 1 59 GLN HE22 H 31.304 1.986 8.664 1.00 . A A . 59 GLN HE22 1 1
15 27643 1 1 59 GLN HG2 H 30.119 2.235 5.428 1.00 . A A . 59 GLN HG2 1 1
15 27644 1 1 59 GLN HG3 H 30.224 3.984 5.487 1.00 . A A . 59 GLN HG3 1 1
15 27645 1 1 59 GLN N N 27.890 0.896 6.490 1.00 . A A . 59 GLN N 1 1
15 27646 1 1 59 GLN NE2 N 31.002 2.111 7.719 1.00 . A A . 59 GLN NE2 1 1
15 27647 1 1 59 GLN O O 25.319 3.004 7.425 1.00 . A A . 59 GLN O 1 1
15 27648 1 1 59 GLN OE1 O 29.603 3.794 8.252 1.00 . A A . 59 GLN OE1 1 1
15 27649 1 1 60 PHE C C 23.229 1.486 6.418 1.00 . A A . 60 PHE C 1 1
15 27650 1 1 60 PHE CA C 24.037 1.939 5.200 1.00 . A A . 60 PHE CA 1 1
15 27651 1 1 60 PHE CB C 23.760 0.986 4.036 1.00 . A A . 60 PHE CB 1 1
15 27652 1 1 60 PHE CD1 C 22.351 2.481 2.604 1.00 . A A . 60 PHE CD1 1 1
15 27653 1 1 60 PHE CD2 C 21.458 0.398 3.245 1.00 . A A . 60 PHE CD2 1 1
15 27654 1 1 60 PHE CE1 C 21.159 2.773 1.889 1.00 . A A . 60 PHE CE1 1 1
15 27655 1 1 60 PHE CE2 C 20.266 0.690 2.530 1.00 . A A . 60 PHE CE2 1 1
15 27656 1 1 60 PHE CG C 22.475 1.300 3.266 1.00 . A A . 60 PHE CG 1 1
15 27657 1 1 60 PHE CZ C 20.142 1.871 1.868 1.00 . A A . 60 PHE CZ 1 1
15 27658 1 1 60 PHE H H 26.005 1.405 4.774 1.00 . A A . 60 PHE H 1 1
15 27659 1 1 60 PHE HA H 23.795 2.977 4.972 1.00 . A A . 60 PHE HA 1 1
15 27660 1 1 60 PHE HB2 H 24.602 1.017 3.345 1.00 . A A . 60 PHE HB2 1 1
15 27661 1 1 60 PHE HB3 H 23.701 -0.033 4.420 1.00 . A A . 60 PHE HB3 1 1
15 27662 1 1 60 PHE HD1 H 23.167 3.204 2.621 1.00 . A A . 60 PHE HD1 1 1
15 27663 1 1 60 PHE HD2 H 21.557 -0.549 3.776 1.00 . A A . 60 PHE HD2 1 1
15 27664 1 1 60 PHE HE1 H 21.060 3.720 1.358 1.00 . A A . 60 PHE HE1 1 1
15 27665 1 1 60 PHE HE2 H 19.450 -0.033 2.513 1.00 . A A . 60 PHE HE2 1 1
15 27666 1 1 60 PHE HZ H 19.227 2.095 1.319 1.00 . A A . 60 PHE HZ 1 1
15 27667 1 1 60 PHE N N 25.463 1.878 5.469 1.00 . A A . 60 PHE N 1 1
15 27668 1 1 60 PHE O O 22.409 2.240 6.939 1.00 . A A . 60 PHE O 1 1
15 27669 1 1 61 VAL C C 22.748 0.735 9.105 1.00 . A A . 61 VAL C 1 1
15 27670 1 1 61 VAL CA C 22.799 -0.305 7.985 1.00 . A A . 61 VAL CA 1 1
15 27671 1 1 61 VAL CB C 23.470 -1.612 8.412 1.00 . A A . 61 VAL CB 1 1
15 27672 1 1 61 VAL CG1 C 22.664 -2.310 9.509 1.00 . A A . 61 VAL CG1 1 1
15 27673 1 1 61 VAL CG2 C 23.681 -2.538 7.213 1.00 . A A . 61 VAL CG2 1 1
15 27674 1 1 61 VAL H H 24.160 -0.350 6.408 1.00 . A A . 61 VAL H 1 1
15 27675 1 1 61 VAL HA H 21.780 -0.536 7.674 1.00 . A A . 61 VAL HA 1 1
15 27676 1 1 61 VAL HB H 24.450 -1.367 8.821 1.00 . A A . 61 VAL HB 1 1
15 27677 1 1 61 VAL HG11 H 21.785 -2.782 9.070 1.00 . A A . 61 VAL HG11 1 1
15 27678 1 1 61 VAL HG12 H 23.282 -3.069 9.988 1.00 . A A . 61 VAL HG12 1 1
15 27679 1 1 61 VAL HG13 H 22.349 -1.576 10.251 1.00 . A A . 61 VAL HG13 1 1
15 27680 1 1 61 VAL HG21 H 23.253 -2.081 6.321 1.00 . A A . 61 VAL HG21 1 1
15 27681 1 1 61 VAL HG22 H 24.748 -2.700 7.062 1.00 . A A . 61 VAL HG22 1 1
15 27682 1 1 61 VAL HG23 H 23.191 -3.494 7.401 1.00 . A A . 61 VAL HG23 1 1
15 27683 1 1 61 VAL N N 23.491 0.257 6.837 1.00 . A A . 61 VAL N 1 1
15 27684 1 1 61 VAL O O 21.833 0.725 9.926 1.00 . A A . 61 VAL O 1 1
15 27685 1 1 62 TYR C C 22.987 3.869 9.705 1.00 . A A . 62 TYR C 1 1
15 27686 1 1 62 TYR CA C 23.825 2.655 10.109 1.00 . A A . 62 TYR CA 1 1
15 27687 1 1 62 TYR CB C 25.297 3.065 10.173 1.00 . A A . 62 TYR CB 1 1
15 27688 1 1 62 TYR CD1 C 25.789 2.625 12.607 1.00 . A A . 62 TYR CD1 1 1
15 27689 1 1 62 TYR CD2 C 26.135 4.834 11.762 1.00 . A A . 62 TYR CD2 1 1
15 27690 1 1 62 TYR CE1 C 26.221 3.056 13.911 1.00 . A A . 62 TYR CE1 1 1
15 27691 1 1 62 TYR CE2 C 26.566 5.266 13.066 1.00 . A A . 62 TYR CE2 1 1
15 27692 1 1 62 TYR CG C 25.755 3.523 11.559 1.00 . A A . 62 TYR CG 1 1
15 27693 1 1 62 TYR CZ C 26.588 4.355 14.077 1.00 . A A . 62 TYR CZ 1 1
15 27694 1 1 62 TYR H H 24.485 1.611 8.431 1.00 . A A . 62 TYR H 1 1
15 27695 1 1 62 TYR HA H 23.439 2.251 11.045 1.00 . A A . 62 TYR HA 1 1
15 27696 1 1 62 TYR HB2 H 25.913 2.222 9.859 1.00 . A A . 62 TYR HB2 1 1
15 27697 1 1 62 TYR HB3 H 25.471 3.870 9.460 1.00 . A A . 62 TYR HB3 1 1
15 27698 1 1 62 TYR HD1 H 25.490 1.589 12.446 1.00 . A A . 62 TYR HD1 1 1
15 27699 1 1 62 TYR HD2 H 26.108 5.544 10.935 1.00 . A A . 62 TYR HD2 1 1
15 27700 1 1 62 TYR HE1 H 26.252 2.357 14.747 1.00 . A A . 62 TYR HE1 1 1
15 27701 1 1 62 TYR HE2 H 26.868 6.298 13.240 1.00 . A A . 62 TYR HE2 1 1
15 27702 1 1 62 TYR HH H 27.945 4.491 15.462 1.00 . A A . 62 TYR HH 1 1
15 27703 1 1 62 TYR N N 23.744 1.609 9.103 1.00 . A A . 62 TYR N 1 1
15 27704 1 1 62 TYR O O 22.265 4.431 10.528 1.00 . A A . 62 TYR O 1 1
15 27705 1 1 62 TYR OH O 26.995 4.762 15.309 1.00 . A A . 62 TYR OH 1 1
15 27706 1 1 63 VAL C C 20.885 5.204 8.233 1.00 . A A . 63 VAL C 1 1
15 27707 1 1 63 VAL CA C 22.372 5.378 7.917 1.00 . A A . 63 VAL CA 1 1
15 27708 1 1 63 VAL CB C 22.651 5.540 6.421 1.00 . A A . 63 VAL CB 1 1
15 27709 1 1 63 VAL CG1 C 21.569 6.388 5.751 1.00 . A A . 63 VAL CG1 1 1
15 27710 1 1 63 VAL CG2 C 24.040 6.137 6.184 1.00 . A A . 63 VAL CG2 1 1
15 27711 1 1 63 VAL H H 23.699 3.777 7.776 1.00 . A A . 63 VAL H 1 1
15 27712 1 1 63 VAL HA H 22.738 6.269 8.427 1.00 . A A . 63 VAL HA 1 1
15 27713 1 1 63 VAL HB H 22.631 4.549 5.967 1.00 . A A . 63 VAL HB 1 1
15 27714 1 1 63 VAL HG11 H 20.659 5.797 5.643 1.00 . A A . 63 VAL HG11 1 1
15 27715 1 1 63 VAL HG12 H 21.362 7.265 6.364 1.00 . A A . 63 VAL HG12 1 1
15 27716 1 1 63 VAL HG13 H 21.913 6.706 4.767 1.00 . A A . 63 VAL HG13 1 1
15 27717 1 1 63 VAL HG21 H 23.963 6.973 5.490 1.00 . A A . 63 VAL HG21 1 1
15 27718 1 1 63 VAL HG22 H 24.451 6.487 7.131 1.00 . A A . 63 VAL HG22 1 1
15 27719 1 1 63 VAL HG23 H 24.696 5.374 5.764 1.00 . A A . 63 VAL HG23 1 1
15 27720 1 1 63 VAL N N 23.110 4.240 8.439 1.00 . A A . 63 VAL N 1 1
15 27721 1 1 63 VAL O O 20.272 6.076 8.847 1.00 . A A . 63 VAL O 1 1
15 27722 1 1 64 ILE C C 18.641 3.886 9.522 1.00 . A A . 64 ILE C 1 1
15 27723 1 1 64 ILE CA C 18.945 3.775 8.026 1.00 . A A . 64 ILE CA 1 1
15 27724 1 1 64 ILE CB C 18.581 2.417 7.423 1.00 . A A . 64 ILE CB 1 1
15 27725 1 1 64 ILE CD1 C 19.866 2.703 5.272 1.00 . A A . 64 ILE CD1 1 1
15 27726 1 1 64 ILE CG1 C 18.484 2.502 5.898 1.00 . A A . 64 ILE CG1 1 1
15 27727 1 1 64 ILE CG2 C 17.299 1.865 8.049 1.00 . A A . 64 ILE CG2 1 1
15 27728 1 1 64 ILE H H 20.854 3.370 7.299 1.00 . A A . 64 ILE H 1 1
15 27729 1 1 64 ILE HA H 18.361 4.529 7.498 1.00 . A A . 64 ILE HA 1 1
15 27730 1 1 64 ILE HB H 19.381 1.715 7.656 1.00 . A A . 64 ILE HB 1 1
15 27731 1 1 64 ILE HD11 H 20.579 2.026 5.740 1.00 . A A . 64 ILE HD11 1 1
15 27732 1 1 64 ILE HD12 H 19.814 2.494 4.203 1.00 . A A . 64 ILE HD12 1 1
15 27733 1 1 64 ILE HD13 H 20.188 3.733 5.425 1.00 . A A . 64 ILE HD13 1 1
15 27734 1 1 64 ILE HG12 H 18.033 1.590 5.508 1.00 . A A . 64 ILE HG12 1 1
15 27735 1 1 64 ILE HG13 H 17.830 3.328 5.618 1.00 . A A . 64 ILE HG13 1 1
15 27736 1 1 64 ILE HG21 H 16.480 2.564 7.876 1.00 . A A . 64 ILE HG21 1 1
15 27737 1 1 64 ILE HG22 H 17.057 0.904 7.595 1.00 . A A . 64 ILE HG22 1 1
15 27738 1 1 64 ILE HG23 H 17.445 1.735 9.121 1.00 . A A . 64 ILE HG23 1 1
15 27739 1 1 64 ILE N N 20.349 4.074 7.798 1.00 . A A . 64 ILE N 1 1
15 27740 1 1 64 ILE O O 17.721 4.598 9.921 1.00 . A A . 64 ILE O 1 1
15 27741 1 1 65 ARG C C 18.928 4.591 12.237 1.00 . A A . 65 ARG C 1 1
15 27742 1 1 65 ARG CA C 19.260 3.179 11.750 1.00 . A A . 65 ARG CA 1 1
15 27743 1 1 65 ARG CB C 20.523 2.686 12.459 1.00 . A A . 65 ARG CB 1 1
15 27744 1 1 65 ARG CD C 21.033 1.277 14.487 1.00 . A A . 65 ARG CD 1 1
15 27745 1 1 65 ARG CG C 20.272 2.494 13.956 1.00 . A A . 65 ARG CG 1 1
15 27746 1 1 65 ARG CZ C 22.803 2.230 15.974 1.00 . A A . 65 ARG CZ 1 1
15 27747 1 1 65 ARG H H 20.179 2.594 9.975 1.00 . A A . 65 ARG H 1 1
15 27748 1 1 65 ARG HA H 18.431 2.495 11.936 1.00 . A A . 65 ARG HA 1 1
15 27749 1 1 65 ARG HB2 H 20.849 1.745 12.017 1.00 . A A . 65 ARG HB2 1 1
15 27750 1 1 65 ARG HB3 H 21.330 3.404 12.311 1.00 . A A . 65 ARG HB3 1 1
15 27751 1 1 65 ARG HD2 H 20.536 0.887 15.375 1.00 . A A . 65 ARG HD2 1 1
15 27752 1 1 65 ARG HD3 H 21.027 0.481 13.743 1.00 . A A . 65 ARG HD3 1 1
15 27753 1 1 65 ARG HE H 23.133 1.470 14.130 1.00 . A A . 65 ARG HE 1 1
15 27754 1 1 65 ARG HG2 H 20.583 3.387 14.498 1.00 . A A . 65 ARG HG2 1 1
15 27755 1 1 65 ARG HG3 H 19.205 2.367 14.136 1.00 . A A . 65 ARG HG3 1 1
15 27756 1 1 65 ARG HH11 H 20.929 2.275 16.784 1.00 . A A . 65 ARG HH11 1 1
15 27757 1 1 65 ARG HH12 H 22.179 2.928 17.790 1.00 . A A . 65 ARG HH12 1 1
15 27758 1 1 65 ARG HH22 H 24.437 2.951 16.988 1.00 . A A . 65 ARG HH22 1 1
15 27759 1 1 65 ARG N N 19.432 3.170 10.308 1.00 . A A . 65 ARG N 1 1
15 27760 1 1 65 ARG NE N 22.426 1.654 14.813 1.00 . A A . 65 ARG NE 1 1
15 27761 1 1 65 ARG NH1 N 21.891 2.501 16.932 1.00 . A A . 65 ARG NH1 1 1
15 27762 1 1 65 ARG NH2 N 24.077 2.524 16.159 1.00 . A A . 65 ARG NH2 1 1
15 27763 1 1 65 ARG O O 18.201 4.759 13.215 1.00 . A A . 65 ARG O 1 1
15 27764 1 1 66 LYS C C 17.890 7.404 11.331 1.00 . A A . 66 LYS C 1 1
15 27765 1 1 66 LYS CA C 19.248 6.962 11.880 1.00 . A A . 66 LYS CA 1 1
15 27766 1 1 66 LYS CB C 20.415 7.831 11.408 1.00 . A A . 66 LYS CB 1 1
15 27767 1 1 66 LYS CD C 22.753 7.157 12.073 1.00 . A A . 66 LYS CD 1 1
15 27768 1 1 66 LYS CE C 23.872 7.343 13.100 1.00 . A A . 66 LYS CE 1 1
15 27769 1 1 66 LYS CG C 21.497 7.929 12.485 1.00 . A A . 66 LYS CG 1 1
15 27770 1 1 66 LYS H H 20.067 5.424 10.739 1.00 . A A . 66 LYS H 1 1
15 27771 1 1 66 LYS HA H 19.219 7.026 12.968 1.00 . A A . 66 LYS HA 1 1
15 27772 1 1 66 LYS HB2 H 20.841 7.411 10.497 1.00 . A A . 66 LYS HB2 1 1
15 27773 1 1 66 LYS HB3 H 20.053 8.828 11.159 1.00 . A A . 66 LYS HB3 1 1
15 27774 1 1 66 LYS HD2 H 22.517 6.098 11.974 1.00 . A A . 66 LYS HD2 1 1
15 27775 1 1 66 LYS HD3 H 23.091 7.501 11.095 1.00 . A A . 66 LYS HD3 1 1
15 27776 1 1 66 LYS HE2 H 23.456 7.326 14.107 1.00 . A A . 66 LYS HE2 1 1
15 27777 1 1 66 LYS HE3 H 24.577 6.514 13.032 1.00 . A A . 66 LYS HE3 1 1
15 27778 1 1 66 LYS HG2 H 21.750 8.975 12.658 1.00 . A A . 66 LYS HG2 1 1
15 27779 1 1 66 LYS HG3 H 21.116 7.533 13.426 1.00 . A A . 66 LYS HG3 1 1
15 27780 1 1 66 LYS HZ1 H 25.498 8.481 12.465 1.00 . A A . 66 LYS HZ1 1 1
15 27781 1 1 66 LYS HZ3 H 24.714 9.142 13.730 1.00 . A A . 66 LYS HZ3 1 1
15 27782 1 1 66 LYS N N 19.477 5.569 11.532 1.00 . A A . 66 LYS N 1 1
15 27783 1 1 66 LYS NZ N 24.579 8.623 12.870 1.00 . A A . 66 LYS NZ 1 1
15 27784 1 1 66 LYS O O 17.094 8.009 12.047 1.00 . A A . 66 LYS O 1 1
15 27785 1 1 67 ARG C C 15.232 6.875 10.191 1.00 . A A . 67 ARG C 1 1
15 27786 1 1 67 ARG CA C 16.420 7.441 9.411 1.00 . A A . 67 ARG CA 1 1
15 27787 1 1 67 ARG CB C 16.379 6.911 7.976 1.00 . A A . 67 ARG CB 1 1
15 27788 1 1 67 ARG CD C 18.616 7.442 6.941 1.00 . A A . 67 ARG CD 1 1
15 27789 1 1 67 ARG CG C 17.141 7.838 7.027 1.00 . A A . 67 ARG CG 1 1
15 27790 1 1 67 ARG CZ C 19.789 9.399 5.919 1.00 . A A . 67 ARG CZ 1 1
15 27791 1 1 67 ARG H H 18.321 6.592 9.489 1.00 . A A . 67 ARG H 1 1
15 27792 1 1 67 ARG HA H 16.407 8.531 9.412 1.00 . A A . 67 ARG HA 1 1
15 27793 1 1 67 ARG HB2 H 16.813 5.912 7.941 1.00 . A A . 67 ARG HB2 1 1
15 27794 1 1 67 ARG HB3 H 15.343 6.820 7.648 1.00 . A A . 67 ARG HB3 1 1
15 27795 1 1 67 ARG HD2 H 19.120 7.679 7.878 1.00 . A A . 67 ARG HD2 1 1
15 27796 1 1 67 ARG HD3 H 18.704 6.365 6.795 1.00 . A A . 67 ARG HD3 1 1
15 27797 1 1 67 ARG HE H 19.325 7.693 4.938 1.00 . A A . 67 ARG HE 1 1
15 27798 1 1 67 ARG HG2 H 16.691 7.798 6.035 1.00 . A A . 67 ARG HG2 1 1
15 27799 1 1 67 ARG HG3 H 17.057 8.868 7.374 1.00 . A A . 67 ARG HG3 1 1
15 27800 1 1 67 ARG HH11 H 19.315 9.655 7.889 1.00 . A A . 67 ARG HH11 1 1
15 27801 1 1 67 ARG HH12 H 20.129 10.993 7.150 1.00 . A A . 67 ARG HH12 1 1
15 27802 1 1 67 ARG HH22 H 20.757 10.856 4.842 1.00 . A A . 67 ARG HH22 1 1
15 27803 1 1 67 ARG N N 17.668 7.084 10.065 1.00 . A A . 67 ARG N 1 1
15 27804 1 1 67 ARG NE N 19.268 8.158 5.822 1.00 . A A . 67 ARG NE 1 1
15 27805 1 1 67 ARG NH1 N 19.740 10.074 7.087 1.00 . A A . 67 ARG NH1 1 1
15 27806 1 1 67 ARG NH2 N 20.349 9.943 4.854 1.00 . A A . 67 ARG NH2 1 1
15 27807 1 1 67 ARG O O 14.141 7.443 10.166 1.00 . A A . 67 ARG O 1 1
15 27808 1 1 68 ILE C C 14.736 5.321 13.139 1.00 . A A . 68 ILE C 1 1
15 27809 1 1 68 ILE CA C 14.447 5.113 11.651 1.00 . A A . 68 ILE CA 1 1
15 27810 1 1 68 ILE CB C 14.313 3.643 11.250 1.00 . A A . 68 ILE CB 1 1
15 27811 1 1 68 ILE CD1 C 15.649 1.540 10.855 1.00 . A A . 68 ILE CD1 1 1
15 27812 1 1 68 ILE CG1 C 15.661 3.070 10.808 1.00 . A A . 68 ILE CG1 1 1
15 27813 1 1 68 ILE CG2 C 13.235 3.462 10.179 1.00 . A A . 68 ILE CG2 1 1
15 27814 1 1 68 ILE H H 16.373 5.306 10.880 1.00 . A A . 68 ILE H 1 1
15 27815 1 1 68 ILE HA H 13.502 5.600 11.411 1.00 . A A . 68 ILE HA 1 1
15 27816 1 1 68 ILE HB H 13.995 3.077 12.125 1.00 . A A . 68 ILE HB 1 1
15 27817 1 1 68 ILE HD11 H 14.890 1.205 11.562 1.00 . A A . 68 ILE HD11 1 1
15 27818 1 1 68 ILE HD12 H 15.421 1.148 9.864 1.00 . A A . 68 ILE HD12 1 1
15 27819 1 1 68 ILE HD13 H 16.627 1.179 11.173 1.00 . A A . 68 ILE HD13 1 1
15 27820 1 1 68 ILE HG12 H 15.888 3.404 9.795 1.00 . A A . 68 ILE HG12 1 1
15 27821 1 1 68 ILE HG13 H 16.452 3.451 11.454 1.00 . A A . 68 ILE HG13 1 1
15 27822 1 1 68 ILE HG21 H 12.510 4.273 10.254 1.00 . A A . 68 ILE HG21 1 1
15 27823 1 1 68 ILE HG22 H 13.697 3.478 9.192 1.00 . A A . 68 ILE HG22 1 1
15 27824 1 1 68 ILE HG23 H 12.730 2.508 10.329 1.00 . A A . 68 ILE HG23 1 1
15 27825 1 1 68 ILE N N 15.483 5.762 10.865 1.00 . A A . 68 ILE N 1 1
15 27826 1 1 68 ILE O O 13.891 5.035 13.985 1.00 . A A . 68 ILE O 1 1
15 27827 1 1 69 MET C C 15.902 4.927 15.705 1.00 . A A . 69 MET C 1 1
15 27828 1 1 69 MET CA C 16.346 6.066 14.784 1.00 . A A . 69 MET CA 1 1
15 27829 1 1 69 MET CB C 15.735 7.382 15.268 1.00 . A A . 69 MET CB 1 1
15 27830 1 1 69 MET CE C 14.133 10.057 14.949 1.00 . A A . 69 MET CE 1 1
15 27831 1 1 69 MET CG C 14.207 7.335 15.204 1.00 . A A . 69 MET CG 1 1
15 27832 1 1 69 MET H H 16.616 6.046 12.718 1.00 . A A . 69 MET H 1 1
15 27833 1 1 69 MET HA H 17.434 6.118 14.758 1.00 . A A . 69 MET HA 1 1
15 27834 1 1 69 MET HB2 H 16.054 7.579 16.292 1.00 . A A . 69 MET HB2 1 1
15 27835 1 1 69 MET HB3 H 16.104 8.205 14.656 1.00 . A A . 69 MET HB3 1 1
15 27836 1 1 69 MET HE1 H 13.333 10.765 14.736 1.00 . A A . 69 MET HE1 1 1
15 27837 1 1 69 MET HE2 H 14.956 10.575 15.442 1.00 . A A . 69 MET HE2 1 1
15 27838 1 1 69 MET HE3 H 14.487 9.618 14.016 1.00 . A A . 69 MET HE3 1 1
15 27839 1 1 69 MET HG2 H 13.880 7.304 14.165 1.00 . A A . 69 MET HG2 1 1
15 27840 1 1 69 MET HG3 H 13.843 6.425 15.680 1.00 . A A . 69 MET HG3 1 1
15 27841 1 1 69 MET N N 15.934 5.816 13.412 1.00 . A A . 69 MET N 1 1
15 27842 1 1 69 MET O O 15.292 5.168 16.745 1.00 . A A . 69 MET O 1 1
15 27843 1 1 69 MET SD S 13.517 8.766 16.017 1.00 . A A . 69 MET SD 1 1
15 27844 1 1 70 LEU C C 16.604 2.570 17.404 1.00 . A A . 70 LEU C 1 1
15 27845 1 1 70 LEU CA C 15.868 2.536 16.063 1.00 . A A . 70 LEU CA 1 1
15 27846 1 1 70 LEU CB C 16.124 1.263 15.254 1.00 . A A . 70 LEU CB 1 1
15 27847 1 1 70 LEU CD1 C 15.438 -0.272 13.374 1.00 . A A . 70 LEU CD1 1 1
15 27848 1 1 70 LEU CD2 C 13.806 0.269 15.239 1.00 . A A . 70 LEU CD2 1 1
15 27849 1 1 70 LEU CG C 14.965 0.779 14.380 1.00 . A A . 70 LEU CG 1 1
15 27850 1 1 70 LEU H H 16.722 3.525 14.441 1.00 . A A . 70 LEU H 1 1
15 27851 1 1 70 LEU HA H 14.796 2.585 16.256 1.00 . A A . 70 LEU HA 1 1
15 27852 1 1 70 LEU HB2 H 16.990 1.431 14.614 1.00 . A A . 70 LEU HB2 1 1
15 27853 1 1 70 LEU HB3 H 16.389 0.463 15.946 1.00 . A A . 70 LEU HB3 1 1
15 27854 1 1 70 LEU HD11 H 15.698 -1.189 13.902 1.00 . A A . 70 LEU HD11 1 1
15 27855 1 1 70 LEU HD12 H 14.640 -0.477 12.660 1.00 . A A . 70 LEU HD12 1 1
15 27856 1 1 70 LEU HD13 H 16.313 0.102 12.842 1.00 . A A . 70 LEU HD13 1 1
15 27857 1 1 70 LEU HD21 H 14.158 -0.537 15.882 1.00 . A A . 70 LEU HD21 1 1
15 27858 1 1 70 LEU HD22 H 13.424 1.084 15.854 1.00 . A A . 70 LEU HD22 1 1
15 27859 1 1 70 LEU HD23 H 13.011 -0.102 14.593 1.00 . A A . 70 LEU HD23 1 1
15 27860 1 1 70 LEU HG H 14.592 1.628 13.807 1.00 . A A . 70 LEU HG 1 1
15 27861 1 1 70 LEU N N 16.226 3.712 15.289 1.00 . A A . 70 LEU N 1 1
15 27862 1 1 70 LEU O O 17.565 3.320 17.570 1.00 . A A . 70 LEU O 1 1
15 27863 1 1 71 PRO C C 18.038 0.891 19.631 1.00 . A A . 71 PRO C 1 1
15 27864 1 1 71 PRO CA C 16.713 1.655 19.673 1.00 . A A . 71 PRO CA 1 1
15 27865 1 1 71 PRO CB C 15.666 0.981 20.544 1.00 . A A . 71 PRO CB 1 1
15 27866 1 1 71 PRO CD C 14.976 0.825 18.191 1.00 . A A . 71 PRO CD 1 1
15 27867 1 1 71 PRO CG C 14.712 0.286 19.587 1.00 . A A . 71 PRO CG 1 1
15 27868 1 1 71 PRO HA H 16.937 2.572 20.003 1.00 . A A . 71 PRO HA 1 1
15 27869 1 1 71 PRO HB2 H 16.126 0.266 21.226 1.00 . A A . 71 PRO HB2 1 1
15 27870 1 1 71 PRO HB3 H 15.139 1.712 21.158 1.00 . A A . 71 PRO HB3 1 1
15 27871 1 1 71 PRO HD2 H 15.205 0.021 17.492 1.00 . A A . 71 PRO HD2 1 1
15 27872 1 1 71 PRO HD3 H 14.106 1.351 17.798 1.00 . A A . 71 PRO HD3 1 1
15 27873 1 1 71 PRO HG2 H 14.863 -0.793 19.614 1.00 . A A . 71 PRO HG2 1 1
15 27874 1 1 71 PRO HG3 H 13.677 0.470 19.878 1.00 . A A . 71 PRO HG3 1 1
15 27875 1 1 71 PRO N N 16.112 1.728 18.352 1.00 . A A . 71 PRO N 1 1
15 27876 1 1 71 PRO O O 18.272 0.096 18.723 1.00 . A A . 71 PRO O 1 1
15 27877 1 1 72 PRO C C 20.040 -0.937 21.209 1.00 . A A . 72 PRO C 1 1
15 27878 1 1 72 PRO CA C 20.187 0.513 20.742 1.00 . A A . 72 PRO CA 1 1
15 27879 1 1 72 PRO CB C 20.993 1.369 21.706 1.00 . A A . 72 PRO CB 1 1
15 27880 1 1 72 PRO CD C 18.648 2.101 21.747 1.00 . A A . 72 PRO CD 1 1
15 27881 1 1 72 PRO CG C 19.979 2.198 22.476 1.00 . A A . 72 PRO CG 1 1
15 27882 1 1 72 PRO HA H 20.616 0.467 19.840 1.00 . A A . 72 PRO HA 1 1
15 27883 1 1 72 PRO HB2 H 21.583 0.747 22.380 1.00 . A A . 72 PRO HB2 1 1
15 27884 1 1 72 PRO HB3 H 21.693 2.008 21.168 1.00 . A A . 72 PRO HB3 1 1
15 27885 1 1 72 PRO HD2 H 17.860 1.741 22.408 1.00 . A A . 72 PRO HD2 1 1
15 27886 1 1 72 PRO HD3 H 18.331 3.074 21.373 1.00 . A A . 72 PRO HD3 1 1
15 27887 1 1 72 PRO HG2 H 19.882 1.831 23.498 1.00 . A A . 72 PRO HG2 1 1
15 27888 1 1 72 PRO HG3 H 20.304 3.236 22.540 1.00 . A A . 72 PRO HG3 1 1
15 27889 1 1 72 PRO N N 18.892 1.166 20.653 1.00 . A A . 72 PRO N 1 1
15 27890 1 1 72 PRO O O 21.030 -1.657 21.332 1.00 . A A . 72 PRO O 1 1
15 27891 1 1 73 GLU C C 18.023 -3.530 20.737 1.00 . A A . 73 GLU C 1 1
15 27892 1 1 73 GLU CA C 18.507 -2.672 21.908 1.00 . A A . 73 GLU CA 1 1
15 27893 1 1 73 GLU CB C 17.480 -2.663 23.042 1.00 . A A . 73 GLU CB 1 1
15 27894 1 1 73 GLU CD C 15.032 -2.508 23.627 1.00 . A A . 73 GLU CD 1 1
15 27895 1 1 73 GLU CG C 16.056 -2.570 22.492 1.00 . A A . 73 GLU CG 1 1
15 27896 1 1 73 GLU H H 17.997 -0.729 21.355 1.00 . A A . 73 GLU H 1 1
15 27897 1 1 73 GLU HA H 19.453 -3.061 22.286 1.00 . A A . 73 GLU HA 1 1
15 27898 1 1 73 GLU HB2 H 17.585 -3.569 23.639 1.00 . A A . 73 GLU HB2 1 1
15 27899 1 1 73 GLU HB3 H 17.673 -1.820 23.706 1.00 . A A . 73 GLU HB3 1 1
15 27900 1 1 73 GLU HE2 H 13.360 -3.260 24.059 1.00 . A A . 73 GLU HE2 1 1
15 27901 1 1 73 GLU HG2 H 15.962 -1.684 21.864 1.00 . A A . 73 GLU HG2 1 1
15 27902 1 1 73 GLU HG3 H 15.850 -3.433 21.858 1.00 . A A . 73 GLU HG3 1 1
15 27903 1 1 73 GLU N N 18.797 -1.321 21.457 1.00 . A A . 73 GLU N 1 1
15 27904 1 1 73 GLU O O 17.964 -4.754 20.843 1.00 . A A . 73 GLU O 1 1
15 27905 1 1 73 GLU OE1 O 14.991 -1.517 24.371 1.00 . A A . 73 GLU OE1 1 1
15 27906 1 1 73 GLU OE2 O 14.260 -3.537 23.722 1.00 . A A . 73 GLU OE2 1 1
15 27907 1 1 74 LYS C C 18.385 -3.758 17.497 1.00 . A A . 74 LYS C 1 1
15 27908 1 1 74 LYS CA C 17.214 -3.539 18.458 1.00 . A A . 74 LYS CA 1 1
15 27909 1 1 74 LYS CB C 16.041 -2.779 17.835 1.00 . A A . 74 LYS CB 1 1
15 27910 1 1 74 LYS CD C 13.596 -3.150 17.343 1.00 . A A . 74 LYS CD 1 1
15 27911 1 1 74 LYS CE C 13.387 -4.468 16.594 1.00 . A A . 74 LYS CE 1 1
15 27912 1 1 74 LYS CG C 14.706 -3.284 18.387 1.00 . A A . 74 LYS CG 1 1
15 27913 1 1 74 LYS H H 17.742 -1.858 19.569 1.00 . A A . 74 LYS H 1 1
15 27914 1 1 74 LYS HA H 16.837 -4.513 18.771 1.00 . A A . 74 LYS HA 1 1
15 27915 1 1 74 LYS HB2 H 16.144 -1.713 18.040 1.00 . A A . 74 LYS HB2 1 1
15 27916 1 1 74 LYS HB3 H 16.060 -2.899 16.752 1.00 . A A . 74 LYS HB3 1 1
15 27917 1 1 74 LYS HD2 H 12.667 -2.853 17.831 1.00 . A A . 74 LYS HD2 1 1
15 27918 1 1 74 LYS HD3 H 13.850 -2.362 16.635 1.00 . A A . 74 LYS HD3 1 1
15 27919 1 1 74 LYS HE2 H 12.760 -4.299 15.718 1.00 . A A . 74 LYS HE2 1 1
15 27920 1 1 74 LYS HE3 H 14.344 -4.844 16.233 1.00 . A A . 74 LYS HE3 1 1
15 27921 1 1 74 LYS HG2 H 14.804 -4.327 18.688 1.00 . A A . 74 LYS HG2 1 1
15 27922 1 1 74 LYS HG3 H 14.441 -2.718 19.280 1.00 . A A . 74 LYS HG3 1 1
15 27923 1 1 74 LYS HZ1 H 13.158 -6.394 17.356 1.00 . A A . 74 LYS HZ1 1 1
15 27924 1 1 74 LYS HZ3 H 11.759 -5.561 17.301 1.00 . A A . 74 LYS HZ3 1 1
15 27925 1 1 74 LYS N N 17.691 -2.854 19.647 1.00 . A A . 74 LYS N 1 1
15 27926 1 1 74 LYS NZ N 12.754 -5.472 17.478 1.00 . A A . 74 LYS NZ 1 1
15 27927 1 1 74 LYS O O 19.510 -3.352 17.782 1.00 . A A . 74 LYS O 1 1
15 27928 1 1 75 ALA C C 18.419 -4.840 14.010 1.00 . A A . 75 ALA C 1 1
15 27929 1 1 75 ALA CA C 19.091 -4.676 15.374 1.00 . A A . 75 ALA CA 1 1
15 27930 1 1 75 ALA CB C 19.890 -5.915 15.783 1.00 . A A . 75 ALA CB 1 1
15 27931 1 1 75 ALA H H 17.161 -4.725 16.154 1.00 . A A . 75 ALA H 1 1
15 27932 1 1 75 ALA HA H 19.765 -3.820 15.337 1.00 . A A . 75 ALA HA 1 1
15 27933 1 1 75 ALA HB1 H 20.701 -5.621 16.449 1.00 . A A . 75 ALA HB1 1 1
15 27934 1 1 75 ALA HB2 H 19.234 -6.617 16.297 1.00 . A A . 75 ALA HB2 1 1
15 27935 1 1 75 ALA HB3 H 20.305 -6.390 14.894 1.00 . A A . 75 ALA HB3 1 1
15 27936 1 1 75 ALA N N 18.079 -4.398 16.379 1.00 . A A . 75 ALA N 1 1
15 27937 1 1 75 ALA O O 17.743 -5.837 13.762 1.00 . A A . 75 ALA O 1 1
15 27938 1 1 76 ILE C C 19.078 -4.420 10.838 1.00 . A A . 76 ILE C 1 1
15 27939 1 1 76 ILE CA C 18.049 -3.866 11.827 1.00 . A A . 76 ILE CA 1 1
15 27940 1 1 76 ILE CB C 17.518 -2.481 11.451 1.00 . A A . 76 ILE CB 1 1
15 27941 1 1 76 ILE CD1 C 15.930 -1.196 9.973 1.00 . A A . 76 ILE CD1 1 1
15 27942 1 1 76 ILE CG1 C 16.436 -2.583 10.374 1.00 . A A . 76 ILE CG1 1 1
15 27943 1 1 76 ILE CG2 C 18.659 -1.552 11.031 1.00 . A A . 76 ILE CG2 1 1
15 27944 1 1 76 ILE H H 19.178 -3.037 13.369 1.00 . A A . 76 ILE H 1 1
15 27945 1 1 76 ILE HA H 17.195 -4.543 11.852 1.00 . A A . 76 ILE HA 1 1
15 27946 1 1 76 ILE HB H 17.054 -2.042 12.334 1.00 . A A . 76 ILE HB 1 1
15 27947 1 1 76 ILE HD11 H 15.117 -0.900 10.637 1.00 . A A . 76 ILE HD11 1 1
15 27948 1 1 76 ILE HD12 H 16.744 -0.475 10.052 1.00 . A A . 76 ILE HD12 1 1
15 27949 1 1 76 ILE HD13 H 15.567 -1.224 8.946 1.00 . A A . 76 ILE HD13 1 1
15 27950 1 1 76 ILE HG12 H 16.836 -3.095 9.499 1.00 . A A . 76 ILE HG12 1 1
15 27951 1 1 76 ILE HG13 H 15.606 -3.184 10.743 1.00 . A A . 76 ILE HG13 1 1
15 27952 1 1 76 ILE HG21 H 18.688 -1.481 9.944 1.00 . A A . 76 ILE HG21 1 1
15 27953 1 1 76 ILE HG22 H 18.496 -0.561 11.456 1.00 . A A . 76 ILE HG22 1 1
15 27954 1 1 76 ILE HG23 H 19.606 -1.952 11.395 1.00 . A A . 76 ILE HG23 1 1
15 27955 1 1 76 ILE N N 18.627 -3.845 13.160 1.00 . A A . 76 ILE N 1 1
15 27956 1 1 76 ILE O O 20.282 -4.330 11.075 1.00 . A A . 76 ILE O 1 1
15 27957 1 1 77 PHE C C 18.928 -5.176 7.328 1.00 . A A . 77 PHE C 1 1
15 27958 1 1 77 PHE CA C 19.425 -5.547 8.727 1.00 . A A . 77 PHE CA 1 1
15 27959 1 1 77 PHE CB C 19.369 -7.067 8.888 1.00 . A A . 77 PHE CB 1 1
15 27960 1 1 77 PHE CD1 C 21.082 -7.784 10.569 1.00 . A A . 77 PHE CD1 1 1
15 27961 1 1 77 PHE CD2 C 18.820 -7.776 11.227 1.00 . A A . 77 PHE CD2 1 1
15 27962 1 1 77 PHE CE1 C 21.456 -8.241 11.860 1.00 . A A . 77 PHE CE1 1 1
15 27963 1 1 77 PHE CE2 C 19.194 -8.233 12.518 1.00 . A A . 77 PHE CE2 1 1
15 27964 1 1 77 PHE CG C 19.772 -7.560 10.280 1.00 . A A . 77 PHE CG 1 1
15 27965 1 1 77 PHE CZ C 20.504 -8.456 12.807 1.00 . A A . 77 PHE CZ 1 1
15 27966 1 1 77 PHE H H 17.585 -5.047 9.567 1.00 . A A . 77 PHE H 1 1
15 27967 1 1 77 PHE HA H 20.423 -5.136 8.877 1.00 . A A . 77 PHE HA 1 1
15 27968 1 1 77 PHE HB2 H 18.357 -7.408 8.672 1.00 . A A . 77 PHE HB2 1 1
15 27969 1 1 77 PHE HB3 H 20.024 -7.525 8.148 1.00 . A A . 77 PHE HB3 1 1
15 27970 1 1 77 PHE HD1 H 21.845 -7.611 9.810 1.00 . A A . 77 PHE HD1 1 1
15 27971 1 1 77 PHE HD2 H 17.770 -7.597 10.995 1.00 . A A . 77 PHE HD2 1 1
15 27972 1 1 77 PHE HE1 H 22.506 -8.420 12.092 1.00 . A A . 77 PHE HE1 1 1
15 27973 1 1 77 PHE HE2 H 18.432 -8.406 13.277 1.00 . A A . 77 PHE HE2 1 1
15 27974 1 1 77 PHE HZ H 20.792 -8.808 13.798 1.00 . A A . 77 PHE HZ 1 1
15 27975 1 1 77 PHE N N 18.566 -4.979 9.752 1.00 . A A . 77 PHE N 1 1
15 27976 1 1 77 PHE O O 17.729 -5.004 7.116 1.00 . A A . 77 PHE O 1 1
15 27977 1 1 78 ILE C C 19.540 -5.985 4.182 1.00 . A A . 78 ILE C 1 1
15 27978 1 1 78 ILE CA C 19.550 -4.715 5.037 1.00 . A A . 78 ILE CA 1 1
15 27979 1 1 78 ILE CB C 20.499 -3.633 4.518 1.00 . A A . 78 ILE CB 1 1
15 27980 1 1 78 ILE CD1 C 19.677 -2.011 6.265 1.00 . A A . 78 ILE CD1 1 1
15 27981 1 1 78 ILE CG1 C 20.905 -2.676 5.640 1.00 . A A . 78 ILE CG1 1 1
15 27982 1 1 78 ILE CG2 C 19.889 -2.893 3.326 1.00 . A A . 78 ILE CG2 1 1
15 27983 1 1 78 ILE H H 20.850 -5.204 6.590 1.00 . A A . 78 ILE H 1 1
15 27984 1 1 78 ILE HA H 18.547 -4.291 5.037 1.00 . A A . 78 ILE HA 1 1
15 27985 1 1 78 ILE HB H 21.409 -4.118 4.164 1.00 . A A . 78 ILE HB 1 1
15 27986 1 1 78 ILE HD11 H 19.973 -1.471 7.164 1.00 . A A . 78 ILE HD11 1 1
15 27987 1 1 78 ILE HD12 H 19.238 -1.314 5.550 1.00 . A A . 78 ILE HD12 1 1
15 27988 1 1 78 ILE HD13 H 18.943 -2.774 6.525 1.00 . A A . 78 ILE HD13 1 1
15 27989 1 1 78 ILE HG12 H 21.457 -3.221 6.406 1.00 . A A . 78 ILE HG12 1 1
15 27990 1 1 78 ILE HG13 H 21.576 -1.912 5.247 1.00 . A A . 78 ILE HG13 1 1
15 27991 1 1 78 ILE HG21 H 18.855 -3.214 3.191 1.00 . A A . 78 ILE HG21 1 1
15 27992 1 1 78 ILE HG22 H 19.914 -1.820 3.513 1.00 . A A . 78 ILE HG22 1 1
15 27993 1 1 78 ILE HG23 H 20.460 -3.119 2.426 1.00 . A A . 78 ILE HG23 1 1
15 27994 1 1 78 ILE N N 19.876 -5.063 6.409 1.00 . A A . 78 ILE N 1 1
15 27995 1 1 78 ILE O O 20.139 -6.993 4.554 1.00 . A A . 78 ILE O 1 1
15 27996 1 1 79 PHE C C 18.675 -6.551 0.691 1.00 . A A . 79 PHE C 1 1
15 27997 1 1 79 PHE CA C 18.755 -7.023 2.144 1.00 . A A . 79 PHE CA 1 1
15 27998 1 1 79 PHE CB C 17.468 -7.772 2.495 1.00 . A A . 79 PHE CB 1 1
15 27999 1 1 79 PHE CD1 C 17.279 -7.377 4.961 1.00 . A A . 79 PHE CD1 1 1
15 28000 1 1 79 PHE CD2 C 17.495 -9.598 4.209 1.00 . A A . 79 PHE CD2 1 1
15 28001 1 1 79 PHE CE1 C 17.227 -7.836 6.304 1.00 . A A . 79 PHE CE1 1 1
15 28002 1 1 79 PHE CE2 C 17.443 -10.058 5.551 1.00 . A A . 79 PHE CE2 1 1
15 28003 1 1 79 PHE CG C 17.412 -8.267 3.942 1.00 . A A . 79 PHE CG 1 1
15 28004 1 1 79 PHE CZ C 17.310 -9.167 6.570 1.00 . A A . 79 PHE CZ 1 1
15 28005 1 1 79 PHE H H 18.367 -5.071 2.759 1.00 . A A . 79 PHE H 1 1
15 28006 1 1 79 PHE HA H 19.653 -7.626 2.279 1.00 . A A . 79 PHE HA 1 1
15 28007 1 1 79 PHE HB2 H 16.617 -7.116 2.314 1.00 . A A . 79 PHE HB2 1 1
15 28008 1 1 79 PHE HB3 H 17.362 -8.626 1.826 1.00 . A A . 79 PHE HB3 1 1
15 28009 1 1 79 PHE HD1 H 17.213 -6.310 4.747 1.00 . A A . 79 PHE HD1 1 1
15 28010 1 1 79 PHE HD2 H 17.602 -10.312 3.392 1.00 . A A . 79 PHE HD2 1 1
15 28011 1 1 79 PHE HE1 H 17.121 -7.122 7.120 1.00 . A A . 79 PHE HE1 1 1
15 28012 1 1 79 PHE HE2 H 17.510 -11.125 5.765 1.00 . A A . 79 PHE HE2 1 1
15 28013 1 1 79 PHE HZ H 17.271 -9.520 7.601 1.00 . A A . 79 PHE HZ 1 1
15 28014 1 1 79 PHE N N 18.852 -5.894 3.054 1.00 . A A . 79 PHE N 1 1
15 28015 1 1 79 PHE O O 18.191 -5.453 0.417 1.00 . A A . 79 PHE O 1 1
15 28016 1 1 80 VAL C C 18.716 -8.323 -2.411 1.00 . A A . 80 VAL C 1 1
15 28017 1 1 80 VAL CA C 19.146 -7.086 -1.620 1.00 . A A . 80 VAL CA 1 1
15 28018 1 1 80 VAL CB C 20.514 -6.549 -2.047 1.00 . A A . 80 VAL CB 1 1
15 28019 1 1 80 VAL CG1 C 21.150 -5.720 -0.930 1.00 . A A . 80 VAL CG1 1 1
15 28020 1 1 80 VAL CG2 C 21.439 -7.689 -2.479 1.00 . A A . 80 VAL CG2 1 1
15 28021 1 1 80 VAL H H 19.548 -8.293 0.029 1.00 . A A . 80 VAL H 1 1
15 28022 1 1 80 VAL HA H 18.410 -6.297 -1.776 1.00 . A A . 80 VAL HA 1 1
15 28023 1 1 80 VAL HB H 20.364 -5.896 -2.907 1.00 . A A . 80 VAL HB 1 1
15 28024 1 1 80 VAL HG11 H 20.495 -4.885 -0.679 1.00 . A A . 80 VAL HG11 1 1
15 28025 1 1 80 VAL HG12 H 21.294 -6.346 -0.050 1.00 . A A . 80 VAL HG12 1 1
15 28026 1 1 80 VAL HG13 H 22.114 -5.337 -1.266 1.00 . A A . 80 VAL HG13 1 1
15 28027 1 1 80 VAL HG21 H 20.957 -8.271 -3.265 1.00 . A A . 80 VAL HG21 1 1
15 28028 1 1 80 VAL HG22 H 22.374 -7.274 -2.856 1.00 . A A . 80 VAL HG22 1 1
15 28029 1 1 80 VAL HG23 H 21.646 -8.333 -1.625 1.00 . A A . 80 VAL HG23 1 1
15 28030 1 1 80 VAL N N 19.157 -7.403 -0.202 1.00 . A A . 80 VAL N 1 1
15 28031 1 1 80 VAL O O 19.328 -9.383 -2.294 1.00 . A A . 80 VAL O 1 1
15 28032 1 1 81 ASN C C 16.820 -10.426 -3.107 1.00 . A A . 81 ASN C 1 1
15 28033 1 1 81 ASN CA C 17.147 -9.235 -4.010 1.00 . A A . 81 ASN CA 1 1
15 28034 1 1 81 ASN CB C 18.178 -9.693 -5.043 1.00 . A A . 81 ASN CB 1 1
15 28035 1 1 81 ASN CG C 18.367 -8.638 -6.135 1.00 . A A . 81 ASN CG 1 1
15 28036 1 1 81 ASN H H 17.174 -7.280 -3.290 1.00 . A A . 81 ASN H 1 1
15 28037 1 1 81 ASN HA H 16.263 -8.829 -4.502 1.00 . A A . 81 ASN HA 1 1
15 28038 1 1 81 ASN HB2 H 19.131 -9.885 -4.550 1.00 . A A . 81 ASN HB2 1 1
15 28039 1 1 81 ASN HB3 H 17.856 -10.633 -5.492 1.00 . A A . 81 ASN HB3 1 1
15 28040 1 1 81 ASN HD21 H 19.227 -7.432 -4.756 1.00 . A A . 81 ASN HD21 1 1
15 28041 1 1 81 ASN HD22 H 19.120 -6.772 -6.354 1.00 . A A . 81 ASN HD22 1 1
15 28042 1 1 81 ASN N N 17.666 -8.146 -3.200 1.00 . A A . 81 ASN N 1 1
15 28043 1 1 81 ASN ND2 N 18.953 -7.522 -5.714 1.00 . A A . 81 ASN ND2 1 1
15 28044 1 1 81 ASN O O 17.261 -11.545 -3.366 1.00 . A A . 81 ASN O 1 1
15 28045 1 1 81 ASN OD1 O 18.003 -8.826 -7.285 1.00 . A A . 81 ASN OD1 1 1
15 28046 1 1 82 ASP C C 16.910 -11.904 -0.621 1.00 . A A . 82 ASP C 1 1
15 28047 1 1 82 ASP CA C 15.659 -11.179 -1.124 1.00 . A A . 82 ASP CA 1 1
15 28048 1 1 82 ASP CB C 14.748 -12.214 -1.788 1.00 . A A . 82 ASP CB 1 1
15 28049 1 1 82 ASP CG C 13.846 -12.992 -0.828 1.00 . A A . 82 ASP CG 1 1
15 28050 1 1 82 ASP H H 15.695 -9.232 -1.864 1.00 . A A . 82 ASP H 1 1
15 28051 1 1 82 ASP HA H 15.132 -10.656 -0.327 1.00 . A A . 82 ASP HA 1 1
15 28052 1 1 82 ASP HB2 H 14.121 -11.707 -2.521 1.00 . A A . 82 ASP HB2 1 1
15 28053 1 1 82 ASP HB3 H 15.368 -12.924 -2.335 1.00 . A A . 82 ASP HB3 1 1
15 28054 1 1 82 ASP HD2 H 15.007 -14.254 -0.048 1.00 . A A . 82 ASP HD2 1 1
15 28055 1 1 82 ASP N N 16.050 -10.145 -2.067 1.00 . A A . 82 ASP N 1 1
15 28056 1 1 82 ASP O O 16.928 -13.131 -0.534 1.00 . A A . 82 ASP O 1 1
15 28057 1 1 82 ASP OD1 O 12.863 -12.454 -0.298 1.00 . A A . 82 ASP OD1 1 1
15 28058 1 1 82 ASP OD2 O 14.192 -14.218 -0.627 1.00 . A A . 82 ASP OD2 1 1
15 28059 1 1 83 THR C C 19.781 -10.747 1.253 1.00 . A A . 83 THR C 1 1
15 28060 1 1 83 THR CA C 19.176 -11.664 0.189 1.00 . A A . 83 THR CA 1 1
15 28061 1 1 83 THR CB C 20.097 -11.892 -1.012 1.00 . A A . 83 THR CB 1 1
15 28062 1 1 83 THR CG2 C 21.284 -10.927 -1.030 1.00 . A A . 83 THR CG2 1 1
15 28063 1 1 83 THR H H 17.901 -10.117 -0.376 1.00 . A A . 83 THR H 1 1
15 28064 1 1 83 THR HA H 18.965 -12.619 0.672 1.00 . A A . 83 THR HA 1 1
15 28065 1 1 83 THR HB H 19.538 -11.840 -1.946 1.00 . A A . 83 THR HB 1 1
15 28066 1 1 83 THR HG1 H 21.303 -13.106 0.025 1.00 . A A . 83 THR HG1 1 1
15 28067 1 1 83 THR HG21 H 21.663 -10.836 -2.048 1.00 . A A . 83 THR HG21 1 1
15 28068 1 1 83 THR HG22 H 20.963 -9.949 -0.673 1.00 . A A . 83 THR HG22 1 1
15 28069 1 1 83 THR HG23 H 22.073 -11.310 -0.382 1.00 . A A . 83 THR HG23 1 1
15 28070 1 1 83 THR N N 17.924 -11.114 -0.303 1.00 . A A . 83 THR N 1 1
15 28071 1 1 83 THR O O 19.301 -9.634 1.463 1.00 . A A . 83 THR O 1 1
15 28072 1 1 83 THR OG1 O 20.687 -13.164 -0.760 1.00 . A A . 83 THR OG1 1 1
15 28073 1 1 84 LEU C C 23.001 -10.448 2.637 1.00 . A A . 84 LEU C 1 1
15 28074 1 1 84 LEU CA C 21.500 -10.486 2.934 1.00 . A A . 84 LEU CA 1 1
15 28075 1 1 84 LEU CB C 21.161 -11.047 4.316 1.00 . A A . 84 LEU CB 1 1
15 28076 1 1 84 LEU CD1 C 20.177 -10.324 6.523 1.00 . A A . 84 LEU CD1 1 1
15 28077 1 1 84 LEU CD2 C 22.668 -10.098 6.102 1.00 . A A . 84 LEU CD2 1 1
15 28078 1 1 84 LEU CG C 21.269 -10.063 5.484 1.00 . A A . 84 LEU CG 1 1
15 28079 1 1 84 LEU H H 21.209 -12.154 1.719 1.00 . A A . 84 LEU H 1 1
15 28080 1 1 84 LEU HA H 21.114 -9.468 2.895 1.00 . A A . 84 LEU HA 1 1
15 28081 1 1 84 LEU HB2 H 20.144 -11.437 4.289 1.00 . A A . 84 LEU HB2 1 1
15 28082 1 1 84 LEU HB3 H 21.821 -11.891 4.516 1.00 . A A . 84 LEU HB3 1 1
15 28083 1 1 84 LEU HD11 H 19.643 -9.397 6.729 1.00 . A A . 84 LEU HD11 1 1
15 28084 1 1 84 LEU HD12 H 19.479 -11.068 6.138 1.00 . A A . 84 LEU HD12 1 1
15 28085 1 1 84 LEU HD13 H 20.631 -10.694 7.442 1.00 . A A . 84 LEU HD13 1 1
15 28086 1 1 84 LEU HD21 H 22.617 -9.758 7.136 1.00 . A A . 84 LEU HD21 1 1
15 28087 1 1 84 LEU HD22 H 23.054 -11.117 6.072 1.00 . A A . 84 LEU HD22 1 1
15 28088 1 1 84 LEU HD23 H 23.331 -9.442 5.537 1.00 . A A . 84 LEU HD23 1 1
15 28089 1 1 84 LEU HG H 21.112 -9.056 5.098 1.00 . A A . 84 LEU HG 1 1
15 28090 1 1 84 LEU N N 20.825 -11.247 1.896 1.00 . A A . 84 LEU N 1 1
15 28091 1 1 84 LEU O O 23.732 -11.368 2.998 1.00 . A A . 84 LEU O 1 1
15 28092 1 1 85 PRO C C 25.654 -8.788 2.842 1.00 . A A . 85 PRO C 1 1
15 28093 1 1 85 PRO CA C 24.826 -9.175 1.615 1.00 . A A . 85 PRO CA 1 1
15 28094 1 1 85 PRO CB C 24.834 -8.108 0.533 1.00 . A A . 85 PRO CB 1 1
15 28095 1 1 85 PRO CD C 22.588 -8.235 1.521 1.00 . A A . 85 PRO CD 1 1
15 28096 1 1 85 PRO CG C 23.498 -7.391 0.644 1.00 . A A . 85 PRO CG 1 1
15 28097 1 1 85 PRO HA H 25.209 -10.038 1.288 1.00 . A A . 85 PRO HA 1 1
15 28098 1 1 85 PRO HB2 H 25.663 -7.414 0.675 1.00 . A A . 85 PRO HB2 1 1
15 28099 1 1 85 PRO HB3 H 24.957 -8.553 -0.454 1.00 . A A . 85 PRO HB3 1 1
15 28100 1 1 85 PRO HD2 H 22.210 -7.661 2.367 1.00 . A A . 85 PRO HD2 1 1
15 28101 1 1 85 PRO HD3 H 21.721 -8.591 0.964 1.00 . A A . 85 PRO HD3 1 1
15 28102 1 1 85 PRO HG2 H 23.632 -6.399 1.076 1.00 . A A . 85 PRO HG2 1 1
15 28103 1 1 85 PRO HG3 H 23.057 -7.252 -0.343 1.00 . A A . 85 PRO HG3 1 1
15 28104 1 1 85 PRO N N 23.426 -9.345 1.965 1.00 . A A . 85 PRO N 1 1
15 28105 1 1 85 PRO O O 25.101 -8.467 3.893 1.00 . A A . 85 PRO O 1 1
15 28106 1 1 86 PRO C C 27.957 -6.978 3.964 1.00 . A A . 86 PRO C 1 1
15 28107 1 1 86 PRO CA C 27.912 -8.492 3.743 1.00 . A A . 86 PRO CA 1 1
15 28108 1 1 86 PRO CB C 29.253 -9.072 3.326 1.00 . A A . 86 PRO CB 1 1
15 28109 1 1 86 PRO CD C 27.692 -9.210 1.433 1.00 . A A . 86 PRO CD 1 1
15 28110 1 1 86 PRO CG C 29.157 -9.308 1.827 1.00 . A A . 86 PRO CG 1 1
15 28111 1 1 86 PRO HA H 27.590 -8.884 4.605 1.00 . A A . 86 PRO HA 1 1
15 28112 1 1 86 PRO HB2 H 30.066 -8.384 3.561 1.00 . A A . 86 PRO HB2 1 1
15 28113 1 1 86 PRO HB3 H 29.459 -10.002 3.856 1.00 . A A . 86 PRO HB3 1 1
15 28114 1 1 86 PRO HD2 H 27.541 -8.466 0.651 1.00 . A A . 86 PRO HD2 1 1
15 28115 1 1 86 PRO HD3 H 27.321 -10.159 1.046 1.00 . A A . 86 PRO HD3 1 1
15 28116 1 1 86 PRO HG2 H 29.748 -8.570 1.286 1.00 . A A . 86 PRO HG2 1 1
15 28117 1 1 86 PRO HG3 H 29.556 -10.289 1.569 1.00 . A A . 86 PRO HG3 1 1
15 28118 1 1 86 PRO N N 27.002 -8.833 2.664 1.00 . A A . 86 PRO N 1 1
15 28119 1 1 86 PRO O O 27.584 -6.207 3.081 1.00 . A A . 86 PRO O 1 1
15 28120 1 1 87 THR C C 29.800 -4.589 4.921 1.00 . A A . 87 THR C 1 1
15 28121 1 1 87 THR CA C 28.516 -5.191 5.495 1.00 . A A . 87 THR CA 1 1
15 28122 1 1 87 THR CB C 28.417 -5.073 7.017 1.00 . A A . 87 THR CB 1 1
15 28123 1 1 87 THR CG2 C 29.394 -6.001 7.742 1.00 . A A . 87 THR CG2 1 1
15 28124 1 1 87 THR H H 28.718 -7.232 5.860 1.00 . A A . 87 THR H 1 1
15 28125 1 1 87 THR HA H 27.681 -4.664 5.034 1.00 . A A . 87 THR HA 1 1
15 28126 1 1 87 THR HB H 27.395 -5.243 7.356 1.00 . A A . 87 THR HB 1 1
15 28127 1 1 87 THR HG1 H 28.538 -3.438 8.165 1.00 . A A . 87 THR HG1 1 1
15 28128 1 1 87 THR HG21 H 30.200 -6.281 7.063 1.00 . A A . 87 THR HG21 1 1
15 28129 1 1 87 THR HG22 H 29.811 -5.485 8.607 1.00 . A A . 87 THR HG22 1 1
15 28130 1 1 87 THR HG23 H 28.868 -6.897 8.071 1.00 . A A . 87 THR HG23 1 1
15 28131 1 1 87 THR N N 28.417 -6.599 5.147 1.00 . A A . 87 THR N 1 1
15 28132 1 1 87 THR O O 29.957 -3.370 4.889 1.00 . A A . 87 THR O 1 1
15 28133 1 1 87 THR OG1 O 28.909 -3.765 7.296 1.00 . A A . 87 THR OG1 1 1
15 28134 1 1 88 ALA C C 31.760 -4.757 2.419 1.00 . A A . 88 ALA C 1 1
15 28135 1 1 88 ALA CA C 31.949 -5.043 3.910 1.00 . A A . 88 ALA CA 1 1
15 28136 1 1 88 ALA CB C 33.015 -6.110 4.168 1.00 . A A . 88 ALA CB 1 1
15 28137 1 1 88 ALA H H 30.548 -6.462 4.511 1.00 . A A . 88 ALA H 1 1
15 28138 1 1 88 ALA HA H 32.245 -4.122 4.413 1.00 . A A . 88 ALA HA 1 1
15 28139 1 1 88 ALA HB1 H 33.946 -5.820 3.681 1.00 . A A . 88 ALA HB1 1 1
15 28140 1 1 88 ALA HB2 H 33.181 -6.205 5.241 1.00 . A A . 88 ALA HB2 1 1
15 28141 1 1 88 ALA HB3 H 32.677 -7.065 3.767 1.00 . A A . 88 ALA HB3 1 1
15 28142 1 1 88 ALA N N 30.684 -5.472 4.482 1.00 . A A . 88 ALA N 1 1
15 28143 1 1 88 ALA O O 32.535 -4.011 1.822 1.00 . A A . 88 ALA O 1 1
15 28144 1 1 89 ALA C C 30.436 -3.694 0.115 1.00 . A A . 89 ALA C 1 1
15 28145 1 1 89 ALA CA C 30.423 -5.187 0.449 1.00 . A A . 89 ALA CA 1 1
15 28146 1 1 89 ALA CB C 29.080 -5.845 0.127 1.00 . A A . 89 ALA CB 1 1
15 28147 1 1 89 ALA H H 30.099 -5.972 2.352 1.00 . A A . 89 ALA H 1 1
15 28148 1 1 89 ALA HA H 31.205 -5.686 -0.123 1.00 . A A . 89 ALA HA 1 1
15 28149 1 1 89 ALA HB1 H 28.271 -5.233 0.525 1.00 . A A . 89 ALA HB1 1 1
15 28150 1 1 89 ALA HB2 H 28.969 -5.934 -0.954 1.00 . A A . 89 ALA HB2 1 1
15 28151 1 1 89 ALA HB3 H 29.043 -6.836 0.579 1.00 . A A . 89 ALA HB3 1 1
15 28152 1 1 89 ALA N N 30.724 -5.366 1.860 1.00 . A A . 89 ALA N 1 1
15 28153 1 1 89 ALA O O 29.953 -2.875 0.896 1.00 . A A . 89 ALA O 1 1
15 28154 1 1 90 LEU C C 29.844 -1.671 -2.334 1.00 . A A . 90 LEU C 1 1
15 28155 1 1 90 LEU CA C 31.078 -2.005 -1.492 1.00 . A A . 90 LEU CA 1 1
15 28156 1 1 90 LEU CB C 32.402 -1.754 -2.216 1.00 . A A . 90 LEU CB 1 1
15 28157 1 1 90 LEU CD1 C 33.238 -0.161 -0.449 1.00 . A A . 90 LEU CD1 1 1
15 28158 1 1 90 LEU CD2 C 34.392 -0.284 -2.704 1.00 . A A . 90 LEU CD2 1 1
15 28159 1 1 90 LEU CG C 33.066 -0.402 -1.950 1.00 . A A . 90 LEU CG 1 1
15 28160 1 1 90 LEU H H 31.386 -4.057 -1.674 1.00 . A A . 90 LEU H 1 1
15 28161 1 1 90 LEU HA H 31.071 -1.373 -0.604 1.00 . A A . 90 LEU HA 1 1
15 28162 1 1 90 LEU HB2 H 33.101 -2.542 -1.935 1.00 . A A . 90 LEU HB2 1 1
15 28163 1 1 90 LEU HB3 H 32.231 -1.848 -3.288 1.00 . A A . 90 LEU HB3 1 1
15 28164 1 1 90 LEU HD11 H 34.272 0.113 -0.241 1.00 . A A . 90 LEU HD11 1 1
15 28165 1 1 90 LEU HD12 H 32.577 0.646 -0.132 1.00 . A A . 90 LEU HD12 1 1
15 28166 1 1 90 LEU HD13 H 32.987 -1.071 0.096 1.00 . A A . 90 LEU HD13 1 1
15 28167 1 1 90 LEU HD21 H 35.079 0.344 -2.137 1.00 . A A . 90 LEU HD21 1 1
15 28168 1 1 90 LEU HD22 H 34.828 -1.276 -2.830 1.00 . A A . 90 LEU HD22 1 1
15 28169 1 1 90 LEU HD23 H 34.215 0.162 -3.683 1.00 . A A . 90 LEU HD23 1 1
15 28170 1 1 90 LEU HG H 32.410 0.382 -2.329 1.00 . A A . 90 LEU HG 1 1
15 28171 1 1 90 LEU N N 30.995 -3.385 -1.045 1.00 . A A . 90 LEU N 1 1
15 28172 1 1 90 LEU O O 29.483 -2.424 -3.237 1.00 . A A . 90 LEU O 1 1
15 28173 1 1 91 MET C C 28.349 0.111 -4.208 1.00 . A A . 91 MET C 1 1
15 28174 1 1 91 MET CA C 28.047 -0.100 -2.723 1.00 . A A . 91 MET CA 1 1
15 28175 1 1 91 MET CB C 27.543 1.210 -2.114 1.00 . A A . 91 MET CB 1 1
15 28176 1 1 91 MET CE C 24.657 0.338 -0.975 1.00 . A A . 91 MET CE 1 1
15 28177 1 1 91 MET CG C 27.273 1.050 -0.616 1.00 . A A . 91 MET CG 1 1
15 28178 1 1 91 MET H H 29.533 0.064 -1.272 1.00 . A A . 91 MET H 1 1
15 28179 1 1 91 MET HA H 27.317 -0.900 -2.603 1.00 . A A . 91 MET HA 1 1
15 28180 1 1 91 MET HB2 H 28.281 1.997 -2.273 1.00 . A A . 91 MET HB2 1 1
15 28181 1 1 91 MET HB3 H 26.630 1.523 -2.620 1.00 . A A . 91 MET HB3 1 1
15 28182 1 1 91 MET HE1 H 24.010 0.621 -0.146 1.00 . A A . 91 MET HE1 1 1
15 28183 1 1 91 MET HE2 H 24.874 1.217 -1.583 1.00 . A A . 91 MET HE2 1 1
15 28184 1 1 91 MET HE3 H 24.157 -0.413 -1.587 1.00 . A A . 91 MET HE3 1 1
15 28185 1 1 91 MET HG2 H 28.212 0.898 -0.084 1.00 . A A . 91 MET HG2 1 1
15 28186 1 1 91 MET HG3 H 26.826 1.962 -0.220 1.00 . A A . 91 MET HG3 1 1
15 28187 1 1 91 MET N N 29.232 -0.542 -2.008 1.00 . A A . 91 MET N 1 1
15 28188 1 1 91 MET O O 27.434 0.206 -5.024 1.00 . A A . 91 MET O 1 1
15 28189 1 1 91 MET SD S 26.182 -0.335 -0.337 1.00 . A A . 91 MET SD 1 1
15 28190 1 1 92 SER C C 29.924 -0.930 -6.674 1.00 . A A . 92 SER C 1 1
15 28191 1 1 92 SER CA C 30.071 0.373 -5.887 1.00 . A A . 92 SER CA 1 1
15 28192 1 1 92 SER CB C 31.518 0.867 -5.941 1.00 . A A . 92 SER CB 1 1
15 28193 1 1 92 SER H H 30.375 0.097 -3.844 1.00 . A A . 92 SER H 1 1
15 28194 1 1 92 SER HA H 29.411 1.141 -6.291 1.00 . A A . 92 SER HA 1 1
15 28195 1 1 92 SER HB2 H 31.791 1.075 -6.975 1.00 . A A . 92 SER HB2 1 1
15 28196 1 1 92 SER HB3 H 31.602 1.805 -5.394 1.00 . A A . 92 SER HB3 1 1
15 28197 1 1 92 SER HG H 32.257 -0.196 -4.414 1.00 . A A . 92 SER HG 1 1
15 28198 1 1 92 SER N N 29.637 0.176 -4.514 1.00 . A A . 92 SER N 1 1
15 28199 1 1 92 SER O O 29.460 -0.923 -7.813 1.00 . A A . 92 SER O 1 1
15 28200 1 1 92 SER OG O 32.427 -0.084 -5.393 1.00 . A A . 92 SER OG 1 1
15 28201 1 1 93 ALA C C 28.827 -3.870 -6.519 1.00 . A A . 93 ALA C 1 1
15 28202 1 1 93 ALA CA C 30.250 -3.327 -6.662 1.00 . A A . 93 ALA CA 1 1
15 28203 1 1 93 ALA CB C 31.294 -4.256 -6.040 1.00 . A A . 93 ALA CB 1 1
15 28204 1 1 93 ALA H H 30.707 -2.016 -5.110 1.00 . A A . 93 ALA H 1 1
15 28205 1 1 93 ALA HA H 30.477 -3.203 -7.721 1.00 . A A . 93 ALA HA 1 1
15 28206 1 1 93 ALA HB1 H 31.764 -4.851 -6.823 1.00 . A A . 93 ALA HB1 1 1
15 28207 1 1 93 ALA HB2 H 32.052 -3.661 -5.531 1.00 . A A . 93 ALA HB2 1 1
15 28208 1 1 93 ALA HB3 H 30.809 -4.918 -5.322 1.00 . A A . 93 ALA HB3 1 1
15 28209 1 1 93 ALA N N 30.330 -2.018 -6.036 1.00 . A A . 93 ALA N 1 1
15 28210 1 1 93 ALA O O 28.203 -4.256 -7.506 1.00 . A A . 93 ALA O 1 1
15 28211 1 1 94 ILE C C 26.033 -3.772 -6.002 1.00 . A A . 94 ILE C 1 1
15 28212 1 1 94 ILE CA C 27.016 -4.372 -4.995 1.00 . A A . 94 ILE CA 1 1
15 28213 1 1 94 ILE CB C 26.646 -4.099 -3.536 1.00 . A A . 94 ILE CB 1 1
15 28214 1 1 94 ILE CD1 C 27.212 -6.345 -2.538 1.00 . A A . 94 ILE CD1 1 1
15 28215 1 1 94 ILE CG1 C 27.573 -4.859 -2.584 1.00 . A A . 94 ILE CG1 1 1
15 28216 1 1 94 ILE CG2 C 25.172 -4.417 -3.276 1.00 . A A . 94 ILE CG2 1 1
15 28217 1 1 94 ILE H H 28.868 -3.568 -4.483 1.00 . A A . 94 ILE H 1 1
15 28218 1 1 94 ILE HA H 27.029 -5.454 -5.128 1.00 . A A . 94 ILE HA 1 1
15 28219 1 1 94 ILE HB H 26.786 -3.036 -3.342 1.00 . A A . 94 ILE HB 1 1
15 28220 1 1 94 ILE HD11 H 26.675 -6.617 -3.447 1.00 . A A . 94 ILE HD11 1 1
15 28221 1 1 94 ILE HD12 H 28.124 -6.938 -2.463 1.00 . A A . 94 ILE HD12 1 1
15 28222 1 1 94 ILE HD13 H 26.581 -6.539 -1.671 1.00 . A A . 94 ILE HD13 1 1
15 28223 1 1 94 ILE HG12 H 28.607 -4.741 -2.907 1.00 . A A . 94 ILE HG12 1 1
15 28224 1 1 94 ILE HG13 H 27.501 -4.432 -1.584 1.00 . A A . 94 ILE HG13 1 1
15 28225 1 1 94 ILE HG21 H 24.843 -3.900 -2.374 1.00 . A A . 94 ILE HG21 1 1
15 28226 1 1 94 ILE HG22 H 24.574 -4.083 -4.124 1.00 . A A . 94 ILE HG22 1 1
15 28227 1 1 94 ILE HG23 H 25.049 -5.492 -3.145 1.00 . A A . 94 ILE HG23 1 1
15 28228 1 1 94 ILE N N 28.354 -3.883 -5.281 1.00 . A A . 94 ILE N 1 1
15 28229 1 1 94 ILE O O 25.356 -4.502 -6.725 1.00 . A A . 94 ILE O 1 1
15 28230 1 1 95 TYR C C 25.407 -2.091 -8.380 1.00 . A A . 95 TYR C 1 1
15 28231 1 1 95 TYR CA C 25.096 -1.742 -6.923 1.00 . A A . 95 TYR CA 1 1
15 28232 1 1 95 TYR CB C 25.363 -0.252 -6.700 1.00 . A A . 95 TYR CB 1 1
15 28233 1 1 95 TYR CD1 C 24.568 0.709 -8.891 1.00 . A A . 95 TYR CD1 1 1
15 28234 1 1 95 TYR CD2 C 23.528 1.468 -6.877 1.00 . A A . 95 TYR CD2 1 1
15 28235 1 1 95 TYR CE1 C 23.715 1.579 -9.659 1.00 . A A . 95 TYR CE1 1 1
15 28236 1 1 95 TYR CE2 C 22.675 2.338 -7.645 1.00 . A A . 95 TYR CE2 1 1
15 28237 1 1 95 TYR CG C 24.457 0.672 -7.516 1.00 . A A . 95 TYR CG 1 1
15 28238 1 1 95 TYR CZ C 22.811 2.350 -8.999 1.00 . A A . 95 TYR CZ 1 1
15 28239 1 1 95 TYR H H 26.539 -1.862 -5.426 1.00 . A A . 95 TYR H 1 1
15 28240 1 1 95 TYR HA H 24.074 -2.044 -6.695 1.00 . A A . 95 TYR HA 1 1
15 28241 1 1 95 TYR HB2 H 25.237 -0.025 -5.641 1.00 . A A . 95 TYR HB2 1 1
15 28242 1 1 95 TYR HB3 H 26.402 -0.038 -6.950 1.00 . A A . 95 TYR HB3 1 1
15 28243 1 1 95 TYR HD1 H 25.302 0.080 -9.396 1.00 . A A . 95 TYR HD1 1 1
15 28244 1 1 95 TYR HD2 H 23.440 1.439 -5.791 1.00 . A A . 95 TYR HD2 1 1
15 28245 1 1 95 TYR HE1 H 23.793 1.618 -10.746 1.00 . A A . 95 TYR HE1 1 1
15 28246 1 1 95 TYR HE2 H 21.938 2.972 -7.153 1.00 . A A . 95 TYR HE2 1 1
15 28247 1 1 95 TYR HH H 22.555 3.861 -10.195 1.00 . A A . 95 TYR HH 1 1
15 28248 1 1 95 TYR N N 25.985 -2.448 -6.017 1.00 . A A . 95 TYR N 1 1
15 28249 1 1 95 TYR O O 24.510 -2.113 -9.222 1.00 . A A . 95 TYR O 1 1
15 28250 1 1 95 TYR OH O 22.005 3.171 -9.724 1.00 . A A . 95 TYR OH 1 1
15 28251 1 1 96 GLN C C 26.604 -4.089 -10.359 1.00 . A A . 96 GLN C 1 1
15 28252 1 1 96 GLN CA C 27.120 -2.702 -9.974 1.00 . A A . 96 GLN CA 1 1
15 28253 1 1 96 GLN CB C 28.645 -2.634 -10.085 1.00 . A A . 96 GLN CB 1 1
15 28254 1 1 96 GLN CD C 30.538 -0.998 -10.402 1.00 . A A . 96 GLN CD 1 1
15 28255 1 1 96 GLN CG C 29.088 -1.333 -10.758 1.00 . A A . 96 GLN CG 1 1
15 28256 1 1 96 GLN H H 27.403 -2.335 -7.943 1.00 . A A . 96 GLN H 1 1
15 28257 1 1 96 GLN HA H 26.681 -1.948 -10.627 1.00 . A A . 96 GLN HA 1 1
15 28258 1 1 96 GLN HB2 H 29.089 -2.703 -9.092 1.00 . A A . 96 GLN HB2 1 1
15 28259 1 1 96 GLN HB3 H 29.010 -3.487 -10.657 1.00 . A A . 96 GLN HB3 1 1
15 28260 1 1 96 GLN HE21 H 31.052 -2.887 -10.918 1.00 . A A . 96 GLN HE21 1 1
15 28261 1 1 96 GLN HE22 H 32.357 -1.886 -10.374 1.00 . A A . 96 GLN HE22 1 1
15 28262 1 1 96 GLN HG2 H 28.988 -1.427 -11.839 1.00 . A A . 96 GLN HG2 1 1
15 28263 1 1 96 GLN HG3 H 28.435 -0.518 -10.447 1.00 . A A . 96 GLN HG3 1 1
15 28264 1 1 96 GLN N N 26.680 -2.355 -8.633 1.00 . A A . 96 GLN N 1 1
15 28265 1 1 96 GLN NE2 N 31.386 -2.007 -10.579 1.00 . A A . 96 GLN NE2 1 1
15 28266 1 1 96 GLN O O 26.388 -4.370 -11.537 1.00 . A A . 96 GLN O 1 1
15 28267 1 1 96 GLN OE1 O 30.865 0.104 -9.993 1.00 . A A . 96 GLN OE1 1 1
15 28268 1 1 97 GLU C C 24.471 -6.387 -9.126 1.00 . A A . 97 GLU C 1 1
15 28269 1 1 97 GLU CA C 25.933 -6.272 -9.563 1.00 . A A . 97 GLU CA 1 1
15 28270 1 1 97 GLU CB C 26.806 -7.294 -8.831 1.00 . A A . 97 GLU CB 1 1
15 28271 1 1 97 GLU CD C 28.972 -8.582 -8.932 1.00 . A A . 97 GLU CD 1 1
15 28272 1 1 97 GLU CG C 28.204 -7.364 -9.449 1.00 . A A . 97 GLU CG 1 1
15 28273 1 1 97 GLU H H 26.598 -4.685 -8.389 1.00 . A A . 97 GLU H 1 1
15 28274 1 1 97 GLU HA H 26.012 -6.439 -10.637 1.00 . A A . 97 GLU HA 1 1
15 28275 1 1 97 GLU HB2 H 26.882 -7.025 -7.778 1.00 . A A . 97 GLU HB2 1 1
15 28276 1 1 97 GLU HB3 H 26.336 -8.277 -8.875 1.00 . A A . 97 GLU HB3 1 1
15 28277 1 1 97 GLU HE2 H 28.603 -9.371 -7.262 1.00 . A A . 97 GLU HE2 1 1
15 28278 1 1 97 GLU HG2 H 28.124 -7.414 -10.534 1.00 . A A . 97 GLU HG2 1 1
15 28279 1 1 97 GLU HG3 H 28.755 -6.454 -9.211 1.00 . A A . 97 GLU HG3 1 1
15 28280 1 1 97 GLU N N 26.420 -4.921 -9.344 1.00 . A A . 97 GLU N 1 1
15 28281 1 1 97 GLU O O 23.867 -7.452 -9.240 1.00 . A A . 97 GLU O 1 1
15 28282 1 1 97 GLU OE1 O 29.384 -9.438 -9.728 1.00 . A A . 97 GLU OE1 1 1
15 28283 1 1 97 GLU OE2 O 29.136 -8.620 -7.653 1.00 . A A . 97 GLU OE2 1 1
15 28284 1 1 98 HIS C C 21.803 -4.153 -8.946 1.00 . A A . 98 HIS C 1 1
15 28285 1 1 98 HIS CA C 22.566 -5.236 -8.180 1.00 . A A . 98 HIS CA 1 1
15 28286 1 1 98 HIS CB C 22.498 -5.049 -6.663 1.00 . A A . 98 HIS CB 1 1
15 28287 1 1 98 HIS CD2 C 24.022 -6.600 -5.211 1.00 . A A . 98 HIS CD2 1 1
15 28288 1 1 98 HIS CE1 C 22.629 -8.271 -4.974 1.00 . A A . 98 HIS CE1 1 1
15 28289 1 1 98 HIS CG C 22.873 -6.281 -5.875 1.00 . A A . 98 HIS CG 1 1
15 28290 1 1 98 HIS H H 24.443 -4.412 -8.545 1.00 . A A . 98 HIS H 1 1
15 28291 1 1 98 HIS HA H 22.132 -6.209 -8.414 1.00 . A A . 98 HIS HA 1 1
15 28292 1 1 98 HIS HB2 H 23.162 -4.232 -6.378 1.00 . A A . 98 HIS HB2 1 1
15 28293 1 1 98 HIS HB3 H 21.487 -4.748 -6.389 1.00 . A A . 98 HIS HB3 1 1
15 28294 1 1 98 HIS HD1 H 21.089 -7.425 -6.078 1.00 . A A . 98 HIS HD1 1 1
15 28295 1 1 98 HIS HD2 H 24.911 -5.973 -5.140 1.00 . A A . 98 HIS HD2 1 1
15 28296 1 1 98 HIS HE1 H 22.214 -9.232 -4.670 1.00 . A A . 98 HIS HE1 1 1
15 28297 1 1 98 HIS N N 23.945 -5.274 -8.635 1.00 . A A . 98 HIS N 1 1
15 28298 1 1 98 HIS ND1 N 22.015 -7.354 -5.708 1.00 . A A . 98 HIS ND1 1 1
15 28299 1 1 98 HIS NE2 N 23.872 -7.801 -4.667 1.00 . A A . 98 HIS NE2 1 1
15 28300 1 1 98 HIS O O 20.612 -3.946 -8.714 1.00 . A A . 98 HIS O 1 1
15 28301 1 1 99 LYS C C 20.929 -3.048 -11.630 1.00 . A A . 99 LYS C 1 1
15 28302 1 1 99 LYS CA C 21.925 -2.435 -10.643 1.00 . A A . 99 LYS CA 1 1
15 28303 1 1 99 LYS CB C 23.013 -1.592 -11.311 1.00 . A A . 99 LYS CB 1 1
15 28304 1 1 99 LYS CD C 22.736 -1.770 -13.811 1.00 . A A . 99 LYS CD 1 1
15 28305 1 1 99 LYS CE C 24.127 -1.504 -14.388 1.00 . A A . 99 LYS CE 1 1
15 28306 1 1 99 LYS CG C 22.481 -0.909 -12.572 1.00 . A A . 99 LYS CG 1 1
15 28307 1 1 99 LYS H H 23.487 -3.666 -10.024 1.00 . A A . 99 LYS H 1 1
15 28308 1 1 99 LYS HA H 21.380 -1.778 -9.965 1.00 . A A . 99 LYS HA 1 1
15 28309 1 1 99 LYS HB2 H 23.377 -0.839 -10.611 1.00 . A A . 99 LYS HB2 1 1
15 28310 1 1 99 LYS HB3 H 23.863 -2.225 -11.567 1.00 . A A . 99 LYS HB3 1 1
15 28311 1 1 99 LYS HD2 H 22.642 -2.825 -13.551 1.00 . A A . 99 LYS HD2 1 1
15 28312 1 1 99 LYS HD3 H 21.979 -1.560 -14.567 1.00 . A A . 99 LYS HD3 1 1
15 28313 1 1 99 LYS HE2 H 24.426 -0.478 -14.172 1.00 . A A . 99 LYS HE2 1 1
15 28314 1 1 99 LYS HE3 H 24.857 -2.155 -13.908 1.00 . A A . 99 LYS HE3 1 1
15 28315 1 1 99 LYS HG2 H 21.412 -0.725 -12.467 1.00 . A A . 99 LYS HG2 1 1
15 28316 1 1 99 LYS HG3 H 22.961 0.062 -12.695 1.00 . A A . 99 LYS HG3 1 1
15 28317 1 1 99 LYS HZ1 H 23.418 -1.194 -16.322 1.00 . A A . 99 LYS HZ1 1 1
15 28318 1 1 99 LYS HZ3 H 23.973 -2.706 -16.083 1.00 . A A . 99 LYS HZ3 1 1
15 28319 1 1 99 LYS N N 22.519 -3.491 -9.842 1.00 . A A . 99 LYS N 1 1
15 28320 1 1 99 LYS NZ N 24.135 -1.732 -15.850 1.00 . A A . 99 LYS NZ 1 1
15 28321 1 1 99 LYS O O 21.226 -4.054 -12.272 1.00 . A A . 99 LYS O 1 1
15 28322 1 1 100 ASP C C 18.700 -2.003 -13.867 1.00 . A A . 100 ASP C 1 1
15 28323 1 1 100 ASP CA C 18.727 -2.886 -12.617 1.00 . A A . 100 ASP CA 1 1
15 28324 1 1 100 ASP CB C 17.351 -2.808 -11.953 1.00 . A A . 100 ASP CB 1 1
15 28325 1 1 100 ASP CG C 16.883 -4.102 -11.283 1.00 . A A . 100 ASP CG 1 1
15 28326 1 1 100 ASP H H 19.535 -1.597 -11.194 1.00 . A A . 100 ASP H 1 1
15 28327 1 1 100 ASP HA H 18.989 -3.919 -12.843 1.00 . A A . 100 ASP HA 1 1
15 28328 1 1 100 ASP HB2 H 17.369 -2.015 -11.205 1.00 . A A . 100 ASP HB2 1 1
15 28329 1 1 100 ASP HB3 H 16.617 -2.520 -12.706 1.00 . A A . 100 ASP HB3 1 1
15 28330 1 1 100 ASP HD2 H 16.869 -5.947 -11.658 1.00 . A A . 100 ASP HD2 1 1
15 28331 1 1 100 ASP N N 19.769 -2.415 -11.720 1.00 . A A . 100 ASP N 1 1
15 28332 1 1 100 ASP O O 19.477 -1.056 -13.979 1.00 . A A . 100 ASP O 1 1
15 28333 1 1 100 ASP OD1 O 15.978 -4.090 -10.436 1.00 . A A . 100 ASP OD1 1 1
15 28334 1 1 100 ASP OD2 O 17.496 -5.169 -11.670 1.00 . A A . 100 ASP OD2 1 1
15 28335 1 1 101 LYS C C 17.127 -0.194 -15.696 1.00 . A A . 101 LYS C 1 1
15 28336 1 1 101 LYS CA C 17.657 -1.595 -16.011 1.00 . A A . 101 LYS CA 1 1
15 28337 1 1 101 LYS CB C 16.797 -2.368 -17.012 1.00 . A A . 101 LYS CB 1 1
15 28338 1 1 101 LYS CD C 16.814 -4.535 -18.301 1.00 . A A . 101 LYS CD 1 1
15 28339 1 1 101 LYS CE C 15.320 -4.486 -18.628 1.00 . A A . 101 LYS CE 1 1
15 28340 1 1 101 LYS CG C 17.103 -3.866 -16.956 1.00 . A A . 101 LYS CG 1 1
15 28341 1 1 101 LYS H H 17.168 -3.116 -14.674 1.00 . A A . 101 LYS H 1 1
15 28342 1 1 101 LYS HA H 18.651 -1.497 -16.447 1.00 . A A . 101 LYS HA 1 1
15 28343 1 1 101 LYS HB2 H 15.742 -2.200 -16.797 1.00 . A A . 101 LYS HB2 1 1
15 28344 1 1 101 LYS HB3 H 16.980 -1.993 -18.019 1.00 . A A . 101 LYS HB3 1 1
15 28345 1 1 101 LYS HD2 H 17.379 -4.037 -19.088 1.00 . A A . 101 LYS HD2 1 1
15 28346 1 1 101 LYS HD3 H 17.150 -5.572 -18.275 1.00 . A A . 101 LYS HD3 1 1
15 28347 1 1 101 LYS HE2 H 14.756 -5.011 -17.857 1.00 . A A . 101 LYS HE2 1 1
15 28348 1 1 101 LYS HE3 H 14.975 -3.452 -18.626 1.00 . A A . 101 LYS HE3 1 1
15 28349 1 1 101 LYS HG2 H 18.149 -4.017 -16.688 1.00 . A A . 101 LYS HG2 1 1
15 28350 1 1 101 LYS HG3 H 16.503 -4.334 -16.176 1.00 . A A . 101 LYS HG3 1 1
15 28351 1 1 101 LYS HZ1 H 14.638 -4.443 -20.596 1.00 . A A . 101 LYS HZ1 1 1
15 28352 1 1 101 LYS HZ3 H 14.427 -5.891 -19.881 1.00 . A A . 101 LYS HZ3 1 1
15 28353 1 1 101 LYS N N 17.796 -2.344 -14.774 1.00 . A A . 101 LYS N 1 1
15 28354 1 1 101 LYS NZ N 15.058 -5.100 -19.949 1.00 . A A . 101 LYS NZ 1 1
15 28355 1 1 101 LYS O O 17.184 0.699 -16.540 1.00 . A A . 101 LYS O 1 1
15 28356 1 1 102 ASP C C 17.211 2.086 -13.468 1.00 . A A . 102 ASP C 1 1
15 28357 1 1 102 ASP CA C 16.082 1.229 -14.044 1.00 . A A . 102 ASP CA 1 1
15 28358 1 1 102 ASP CB C 15.029 1.037 -12.950 1.00 . A A . 102 ASP CB 1 1
15 28359 1 1 102 ASP CG C 15.557 0.444 -11.642 1.00 . A A . 102 ASP CG 1 1
15 28360 1 1 102 ASP H H 16.579 -0.779 -13.800 1.00 . A A . 102 ASP H 1 1
15 28361 1 1 102 ASP HA H 15.636 1.671 -14.935 1.00 . A A . 102 ASP HA 1 1
15 28362 1 1 102 ASP HB2 H 14.570 2.002 -12.735 1.00 . A A . 102 ASP HB2 1 1
15 28363 1 1 102 ASP HB3 H 14.242 0.388 -13.334 1.00 . A A . 102 ASP HB3 1 1
15 28364 1 1 102 ASP HD2 H 17.316 0.491 -10.971 1.00 . A A . 102 ASP HD2 1 1
15 28365 1 1 102 ASP N N 16.622 -0.047 -14.480 1.00 . A A . 102 ASP N 1 1
15 28366 1 1 102 ASP O O 16.960 3.141 -12.887 1.00 . A A . 102 ASP O 1 1
15 28367 1 1 102 ASP OD1 O 15.064 -0.589 -11.165 1.00 . A A . 102 ASP OD1 1 1
15 28368 1 1 102 ASP OD2 O 16.530 1.096 -11.101 1.00 . A A . 102 ASP OD2 1 1
15 28369 1 1 103 GLY C C 19.675 2.243 -11.629 1.00 . A A . 103 GLY C 1 1
15 28370 1 1 103 GLY CA C 19.599 2.310 -13.155 1.00 . A A . 103 GLY CA 1 1
15 28371 1 1 103 GLY H H 18.626 0.743 -14.123 1.00 . A A . 103 GLY H 1 1
15 28372 1 1 103 GLY HA2 H 20.501 1.877 -13.588 1.00 . A A . 103 GLY HA2 1 1
15 28373 1 1 103 GLY HA3 H 19.560 3.351 -13.476 1.00 . A A . 103 GLY HA3 1 1
15 28374 1 1 103 GLY N N 18.430 1.601 -13.649 1.00 . A A . 103 GLY N 1 1
15 28375 1 1 103 GLY O O 20.570 1.605 -11.076 1.00 . A A . 103 GLY O 1 1
15 28376 1 1 104 PHE C C 18.849 1.529 -8.960 1.00 . A A . 104 PHE C 1 1
15 28377 1 1 104 PHE CA C 18.674 2.935 -9.538 1.00 . A A . 104 PHE CA 1 1
15 28378 1 1 104 PHE CB C 17.293 3.466 -9.149 1.00 . A A . 104 PHE CB 1 1
15 28379 1 1 104 PHE CD1 C 17.782 5.187 -7.396 1.00 . A A . 104 PHE CD1 1 1
15 28380 1 1 104 PHE CD2 C 16.831 5.911 -9.426 1.00 . A A . 104 PHE CD2 1 1
15 28381 1 1 104 PHE CE1 C 17.791 6.525 -6.922 1.00 . A A . 104 PHE CE1 1 1
15 28382 1 1 104 PHE CE2 C 16.840 7.250 -8.952 1.00 . A A . 104 PHE CE2 1 1
15 28383 1 1 104 PHE CG C 17.302 4.908 -8.638 1.00 . A A . 104 PHE CG 1 1
15 28384 1 1 104 PHE CZ C 17.320 7.529 -7.710 1.00 . A A . 104 PHE CZ 1 1
15 28385 1 1 104 PHE H H 18.001 3.427 -11.448 1.00 . A A . 104 PHE H 1 1
15 28386 1 1 104 PHE HA H 19.491 3.570 -9.197 1.00 . A A . 104 PHE HA 1 1
15 28387 1 1 104 PHE HB2 H 16.633 3.401 -10.014 1.00 . A A . 104 PHE HB2 1 1
15 28388 1 1 104 PHE HB3 H 16.871 2.821 -8.377 1.00 . A A . 104 PHE HB3 1 1
15 28389 1 1 104 PHE HD1 H 18.160 4.382 -6.765 1.00 . A A . 104 PHE HD1 1 1
15 28390 1 1 104 PHE HD2 H 16.447 5.688 -10.421 1.00 . A A . 104 PHE HD2 1 1
15 28391 1 1 104 PHE HE1 H 18.175 6.749 -5.927 1.00 . A A . 104 PHE HE1 1 1
15 28392 1 1 104 PHE HE2 H 16.462 8.054 -9.584 1.00 . A A . 104 PHE HE2 1 1
15 28393 1 1 104 PHE HZ H 17.326 8.556 -7.347 1.00 . A A . 104 PHE HZ 1 1
15 28394 1 1 104 PHE N N 18.725 2.910 -10.990 1.00 . A A . 104 PHE N 1 1
15 28395 1 1 104 PHE O O 18.881 0.548 -9.702 1.00 . A A . 104 PHE O 1 1
15 28396 1 1 105 LEU C C 17.885 -0.082 -6.109 1.00 . A A . 105 LEU C 1 1
15 28397 1 1 105 LEU CA C 19.127 0.207 -6.954 1.00 . A A . 105 LEU CA 1 1
15 28398 1 1 105 LEU CB C 20.431 0.202 -6.153 1.00 . A A . 105 LEU CB 1 1
15 28399 1 1 105 LEU CD1 C 21.657 -1.658 -7.335 1.00 . A A . 105 LEU CD1 1 1
15 28400 1 1 105 LEU CD2 C 22.204 -1.100 -4.921 1.00 . A A . 105 LEU CD2 1 1
15 28401 1 1 105 LEU CG C 21.115 -1.157 -5.994 1.00 . A A . 105 LEU CG 1 1
15 28402 1 1 105 LEU H H 18.929 2.278 -7.045 1.00 . A A . 105 LEU H 1 1
15 28403 1 1 105 LEU HA H 19.214 -0.568 -7.716 1.00 . A A . 105 LEU HA 1 1
15 28404 1 1 105 LEU HB2 H 21.131 0.886 -6.632 1.00 . A A . 105 LEU HB2 1 1
15 28405 1 1 105 LEU HB3 H 20.225 0.601 -5.160 1.00 . A A . 105 LEU HB3 1 1
15 28406 1 1 105 LEU HD11 H 22.211 -2.584 -7.180 1.00 . A A . 105 LEU HD11 1 1
15 28407 1 1 105 LEU HD12 H 20.827 -1.841 -8.017 1.00 . A A . 105 LEU HD12 1 1
15 28408 1 1 105 LEU HD13 H 22.319 -0.905 -7.763 1.00 . A A . 105 LEU HD13 1 1
15 28409 1 1 105 LEU HD21 H 23.090 -0.613 -5.328 1.00 . A A . 105 LEU HD21 1 1
15 28410 1 1 105 LEU HD22 H 21.840 -0.535 -4.063 1.00 . A A . 105 LEU HD22 1 1
15 28411 1 1 105 LEU HD23 H 22.459 -2.113 -4.607 1.00 . A A . 105 LEU HD23 1 1
15 28412 1 1 105 LEU HG H 20.370 -1.878 -5.659 1.00 . A A . 105 LEU HG 1 1
15 28413 1 1 105 LEU N N 18.957 1.476 -7.641 1.00 . A A . 105 LEU N 1 1
15 28414 1 1 105 LEU O O 17.073 0.810 -5.867 1.00 . A A . 105 LEU O 1 1
15 28415 1 1 106 TYR C C 17.111 -2.566 -3.663 1.00 . A A . 106 TYR C 1 1
15 28416 1 1 106 TYR CA C 16.646 -1.749 -4.870 1.00 . A A . 106 TYR CA 1 1
15 28417 1 1 106 TYR CB C 15.784 -2.637 -5.770 1.00 . A A . 106 TYR CB 1 1
15 28418 1 1 106 TYR CD1 C 17.282 -2.855 -7.786 1.00 . A A . 106 TYR CD1 1 1
15 28419 1 1 106 TYR CD2 C 16.611 -4.850 -6.652 1.00 . A A . 106 TYR CD2 1 1
15 28420 1 1 106 TYR CE1 C 18.035 -3.644 -8.726 1.00 . A A . 106 TYR CE1 1 1
15 28421 1 1 106 TYR CE2 C 17.364 -5.638 -7.592 1.00 . A A . 106 TYR CE2 1 1
15 28422 1 1 106 TYR CG C 16.585 -3.474 -6.769 1.00 . A A . 106 TYR CG 1 1
15 28423 1 1 106 TYR CZ C 18.039 -4.996 -8.583 1.00 . A A . 106 TYR CZ 1 1
15 28424 1 1 106 TYR H H 18.440 -2.051 -5.884 1.00 . A A . 106 TYR H 1 1
15 28425 1 1 106 TYR HA H 16.136 -0.853 -4.517 1.00 . A A . 106 TYR HA 1 1
15 28426 1 1 106 TYR HB2 H 15.191 -3.305 -5.144 1.00 . A A . 106 TYR HB2 1 1
15 28427 1 1 106 TYR HB3 H 15.083 -2.008 -6.319 1.00 . A A . 106 TYR HB3 1 1
15 28428 1 1 106 TYR HD1 H 17.261 -1.769 -7.878 1.00 . A A . 106 TYR HD1 1 1
15 28429 1 1 106 TYR HD2 H 16.060 -5.339 -5.848 1.00 . A A . 106 TYR HD2 1 1
15 28430 1 1 106 TYR HE1 H 18.590 -3.167 -9.535 1.00 . A A . 106 TYR HE1 1 1
15 28431 1 1 106 TYR HE2 H 17.393 -6.724 -7.512 1.00 . A A . 106 TYR HE2 1 1
15 28432 1 1 106 TYR HH H 19.072 -6.581 -9.033 1.00 . A A . 106 TYR HH 1 1
15 28433 1 1 106 TYR N N 17.776 -1.332 -5.683 1.00 . A A . 106 TYR N 1 1
15 28434 1 1 106 TYR O O 17.717 -3.625 -3.822 1.00 . A A . 106 TYR O 1 1
15 28435 1 1 106 TYR OH O 18.751 -5.741 -9.471 1.00 . A A . 106 TYR OH 1 1
15 28436 1 1 107 VAL C C 16.013 -2.678 -0.273 1.00 . A A . 107 VAL C 1 1
15 28437 1 1 107 VAL CA C 17.190 -2.712 -1.250 1.00 . A A . 107 VAL CA 1 1
15 28438 1 1 107 VAL CB C 18.458 -2.075 -0.679 1.00 . A A . 107 VAL CB 1 1
15 28439 1 1 107 VAL CG1 C 18.516 -0.581 -1.005 1.00 . A A . 107 VAL CG1 1 1
15 28440 1 1 107 VAL CG2 C 18.560 -2.311 0.829 1.00 . A A . 107 VAL CG2 1 1
15 28441 1 1 107 VAL H H 16.317 -1.182 -2.363 1.00 . A A . 107 VAL H 1 1
15 28442 1 1 107 VAL HA H 17.414 -3.750 -1.494 1.00 . A A . 107 VAL HA 1 1
15 28443 1 1 107 VAL HB H 19.316 -2.554 -1.151 1.00 . A A . 107 VAL HB 1 1
15 28444 1 1 107 VAL HG11 H 19.017 -0.051 -0.195 1.00 . A A . 107 VAL HG11 1 1
15 28445 1 1 107 VAL HG12 H 19.069 -0.432 -1.932 1.00 . A A . 107 VAL HG12 1 1
15 28446 1 1 107 VAL HG13 H 17.503 -0.195 -1.120 1.00 . A A . 107 VAL HG13 1 1
15 28447 1 1 107 VAL HG21 H 17.661 -1.934 1.317 1.00 . A A . 107 VAL HG21 1 1
15 28448 1 1 107 VAL HG22 H 18.658 -3.379 1.024 1.00 . A A . 107 VAL HG22 1 1
15 28449 1 1 107 VAL HG23 H 19.433 -1.789 1.221 1.00 . A A . 107 VAL HG23 1 1
15 28450 1 1 107 VAL N N 16.810 -2.044 -2.483 1.00 . A A . 107 VAL N 1 1
15 28451 1 1 107 VAL O O 15.071 -1.908 -0.457 1.00 . A A . 107 VAL O 1 1
15 28452 1 1 108 THR C C 15.637 -4.070 3.085 1.00 . A A . 108 THR C 1 1
15 28453 1 1 108 THR CA C 15.058 -3.600 1.749 1.00 . A A . 108 THR CA 1 1
15 28454 1 1 108 THR CB C 13.952 -4.511 1.212 1.00 . A A . 108 THR CB 1 1
15 28455 1 1 108 THR CG2 C 12.729 -4.550 2.130 1.00 . A A . 108 THR CG2 1 1
15 28456 1 1 108 THR H H 16.873 -4.146 0.885 1.00 . A A . 108 THR H 1 1
15 28457 1 1 108 THR HA H 14.660 -2.598 1.907 1.00 . A A . 108 THR HA 1 1
15 28458 1 1 108 THR HB H 14.331 -5.515 1.026 1.00 . A A . 108 THR HB 1 1
15 28459 1 1 108 THR HG1 H 13.153 -4.507 -0.623 1.00 . A A . 108 THR HG1 1 1
15 28460 1 1 108 THR HG21 H 12.819 -3.773 2.890 1.00 . A A . 108 THR HG21 1 1
15 28461 1 1 108 THR HG22 H 11.827 -4.378 1.541 1.00 . A A . 108 THR HG22 1 1
15 28462 1 1 108 THR HG23 H 12.667 -5.525 2.612 1.00 . A A . 108 THR HG23 1 1
15 28463 1 1 108 THR N N 16.104 -3.523 0.743 1.00 . A A . 108 THR N 1 1
15 28464 1 1 108 THR O O 16.298 -5.105 3.150 1.00 . A A . 108 THR O 1 1
15 28465 1 1 108 THR OG1 O 13.488 -3.841 0.043 1.00 . A A . 108 THR OG1 1 1
15 28466 1 1 109 TYR C C 14.692 -3.939 6.391 1.00 . A A . 109 TYR C 1 1
15 28467 1 1 109 TYR CA C 15.852 -3.608 5.449 1.00 . A A . 109 TYR CA 1 1
15 28468 1 1 109 TYR CB C 16.561 -2.351 5.956 1.00 . A A . 109 TYR CB 1 1
15 28469 1 1 109 TYR CD1 C 14.600 -1.001 6.786 1.00 . A A . 109 TYR CD1 1 1
15 28470 1 1 109 TYR CD2 C 15.987 -0.056 5.083 1.00 . A A . 109 TYR CD2 1 1
15 28471 1 1 109 TYR CE1 C 13.778 0.181 6.772 1.00 . A A . 109 TYR CE1 1 1
15 28472 1 1 109 TYR CE2 C 15.165 1.126 5.070 1.00 . A A . 109 TYR CE2 1 1
15 28473 1 1 109 TYR CG C 15.688 -1.095 5.941 1.00 . A A . 109 TYR CG 1 1
15 28474 1 1 109 TYR CZ C 14.101 1.186 5.914 1.00 . A A . 109 TYR CZ 1 1
15 28475 1 1 109 TYR H H 14.828 -2.445 4.057 1.00 . A A . 109 TYR H 1 1
15 28476 1 1 109 TYR HA H 16.504 -4.478 5.368 1.00 . A A . 109 TYR HA 1 1
15 28477 1 1 109 TYR HB2 H 16.909 -2.527 6.974 1.00 . A A . 109 TYR HB2 1 1
15 28478 1 1 109 TYR HB3 H 17.445 -2.173 5.343 1.00 . A A . 109 TYR HB3 1 1
15 28479 1 1 109 TYR HD1 H 14.364 -1.822 7.463 1.00 . A A . 109 TYR HD1 1 1
15 28480 1 1 109 TYR HD2 H 16.846 -0.130 4.416 1.00 . A A . 109 TYR HD2 1 1
15 28481 1 1 109 TYR HE1 H 12.916 0.268 7.433 1.00 . A A . 109 TYR HE1 1 1
15 28482 1 1 109 TYR HE2 H 15.390 1.954 4.397 1.00 . A A . 109 TYR HE2 1 1
15 28483 1 1 109 TYR HH H 13.429 2.802 6.761 1.00 . A A . 109 TYR HH 1 1
15 28484 1 1 109 TYR N N 15.367 -3.286 4.118 1.00 . A A . 109 TYR N 1 1
15 28485 1 1 109 TYR O O 13.579 -3.449 6.207 1.00 . A A . 109 TYR O 1 1
15 28486 1 1 109 TYR OH O 13.324 2.303 5.902 1.00 . A A . 109 TYR OH 1 1
15 28487 1 1 110 SER C C 14.630 -5.330 9.730 1.00 . A A . 110 SER C 1 1
15 28488 1 1 110 SER CA C 13.989 -5.170 8.350 1.00 . A A . 110 SER CA 1 1
15 28489 1 1 110 SER CB C 13.305 -6.473 7.928 1.00 . A A . 110 SER CB 1 1
15 28490 1 1 110 SER H H 15.900 -5.163 7.522 1.00 . A A . 110 SER H 1 1
15 28491 1 1 110 SER HA H 13.257 -4.363 8.359 1.00 . A A . 110 SER HA 1 1
15 28492 1 1 110 SER HB2 H 12.419 -6.632 8.543 1.00 . A A . 110 SER HB2 1 1
15 28493 1 1 110 SER HB3 H 12.966 -6.386 6.896 1.00 . A A . 110 SER HB3 1 1
15 28494 1 1 110 SER HG H 15.060 -7.389 7.633 1.00 . A A . 110 SER HG 1 1
15 28495 1 1 110 SER N N 14.993 -4.768 7.379 1.00 . A A . 110 SER N 1 1
15 28496 1 1 110 SER O O 15.797 -5.703 9.837 1.00 . A A . 110 SER O 1 1
15 28497 1 1 110 SER OG O 14.175 -7.595 8.049 1.00 . A A . 110 SER OG 1 1
15 28498 1 1 111 GLY C C 14.839 -6.554 12.411 1.00 . A A . 111 GLY C 1 1
15 28499 1 1 111 GLY CA C 14.314 -5.147 12.121 1.00 . A A . 111 GLY CA 1 1
15 28500 1 1 111 GLY H H 12.890 -4.737 10.657 1.00 . A A . 111 GLY H 1 1
15 28501 1 1 111 GLY HA2 H 15.105 -4.417 12.293 1.00 . A A . 111 GLY HA2 1 1
15 28502 1 1 111 GLY HA3 H 13.504 -4.908 12.811 1.00 . A A . 111 GLY HA3 1 1
15 28503 1 1 111 GLY N N 13.838 -5.040 10.752 1.00 . A A . 111 GLY N 1 1
15 28504 1 1 111 GLY O O 15.560 -6.763 13.386 1.00 . A A . 111 GLY O 1 1
15 28505 1 1 112 GLU C C 15.972 -9.200 10.675 1.00 . A A . 112 GLU C 1 1
15 28506 1 1 112 GLU CA C 14.883 -8.865 11.696 1.00 . A A . 112 GLU CA 1 1
15 28507 1 1 112 GLU CB C 13.695 -9.820 11.566 1.00 . A A . 112 GLU CB 1 1
15 28508 1 1 112 GLU CD C 14.819 -11.198 13.354 1.00 . A A . 112 GLU CD 1 1
15 28509 1 1 112 GLU CG C 14.075 -11.232 12.018 1.00 . A A . 112 GLU CG 1 1
15 28510 1 1 112 GLU H H 13.873 -7.305 10.755 1.00 . A A . 112 GLU H 1 1
15 28511 1 1 112 GLU HA H 15.289 -8.935 12.706 1.00 . A A . 112 GLU HA 1 1
15 28512 1 1 112 GLU HB2 H 12.862 -9.454 12.166 1.00 . A A . 112 GLU HB2 1 1
15 28513 1 1 112 GLU HB3 H 13.356 -9.845 10.531 1.00 . A A . 112 GLU HB3 1 1
15 28514 1 1 112 GLU HE2 H 13.970 -10.814 14.991 1.00 . A A . 112 GLU HE2 1 1
15 28515 1 1 112 GLU HG2 H 13.176 -11.841 12.113 1.00 . A A . 112 GLU HG2 1 1
15 28516 1 1 112 GLU HG3 H 14.701 -11.704 11.261 1.00 . A A . 112 GLU HG3 1 1
15 28517 1 1 112 GLU N N 14.459 -7.483 11.546 1.00 . A A . 112 GLU N 1 1
15 28518 1 1 112 GLU O O 16.182 -8.455 9.719 1.00 . A A . 112 GLU O 1 1
15 28519 1 1 112 GLU OE1 O 15.777 -11.961 13.550 1.00 . A A . 112 GLU OE1 1 1
15 28520 1 1 112 GLU OE2 O 14.371 -10.340 14.207 1.00 . A A . 112 GLU OE2 1 1
15 28521 1 1 113 ASN C C 17.111 -11.704 8.966 1.00 . A A . 113 ASN C 1 1
15 28522 1 1 113 ASN CA C 17.696 -10.766 10.023 1.00 . A A . 113 ASN CA 1 1
15 28523 1 1 113 ASN CB C 18.773 -11.534 10.793 1.00 . A A . 113 ASN CB 1 1
15 28524 1 1 113 ASN CG C 19.958 -11.872 9.887 1.00 . A A . 113 ASN CG 1 1
15 28525 1 1 113 ASN H H 16.457 -10.923 11.691 1.00 . A A . 113 ASN H 1 1
15 28526 1 1 113 ASN HA H 18.107 -9.854 9.591 1.00 . A A . 113 ASN HA 1 1
15 28527 1 1 113 ASN HB2 H 19.115 -10.937 11.639 1.00 . A A . 113 ASN HB2 1 1
15 28528 1 1 113 ASN HB3 H 18.349 -12.451 11.201 1.00 . A A . 113 ASN HB3 1 1
15 28529 1 1 113 ASN HD21 H 20.772 -10.079 10.361 1.00 . A A . 113 ASN HD21 1 1
15 28530 1 1 113 ASN HD22 H 21.702 -11.049 9.268 1.00 . A A . 113 ASN HD22 1 1
15 28531 1 1 113 ASN N N 16.634 -10.323 10.911 1.00 . A A . 113 ASN N 1 1
15 28532 1 1 113 ASN ND2 N 20.887 -10.922 9.834 1.00 . A A . 113 ASN ND2 1 1
15 28533 1 1 113 ASN O O 17.828 -12.526 8.395 1.00 . A A . 113 ASN O 1 1
15 28534 1 1 113 ASN OD1 O 20.025 -12.926 9.275 1.00 . A A . 113 ASN OD1 1 1
15 28535 1 1 114 THR C C 14.943 -11.604 6.447 1.00 . A A . 114 THR C 1 1
15 28536 1 1 114 THR CA C 15.127 -12.374 7.756 1.00 . A A . 114 THR CA 1 1
15 28537 1 1 114 THR CB C 13.809 -12.843 8.376 1.00 . A A . 114 THR CB 1 1
15 28538 1 1 114 THR CG2 C 14.014 -13.918 9.446 1.00 . A A . 114 THR CG2 1 1
15 28539 1 1 114 THR H H 15.240 -10.881 9.204 1.00 . A A . 114 THR H 1 1
15 28540 1 1 114 THR HA H 15.752 -13.239 7.534 1.00 . A A . 114 THR HA 1 1
15 28541 1 1 114 THR HB H 13.117 -13.186 7.607 1.00 . A A . 114 THR HB 1 1
15 28542 1 1 114 THR HG1 H 12.772 -11.137 8.522 1.00 . A A . 114 THR HG1 1 1
15 28543 1 1 114 THR HG21 H 13.265 -13.798 10.229 1.00 . A A . 114 THR HG21 1 1
15 28544 1 1 114 THR HG22 H 13.913 -14.904 8.994 1.00 . A A . 114 THR HG22 1 1
15 28545 1 1 114 THR HG23 H 15.010 -13.815 9.877 1.00 . A A . 114 THR HG23 1 1
15 28546 1 1 114 THR N N 15.816 -11.551 8.736 1.00 . A A . 114 THR N 1 1
15 28547 1 1 114 THR O O 14.948 -10.374 6.440 1.00 . A A . 114 THR O 1 1
15 28548 1 1 114 THR OG1 O 13.346 -11.710 9.107 1.00 . A A . 114 THR OG1 1 1
15 28549 1 1 115 PHE C C 13.153 -11.300 3.866 1.00 . A A . 115 PHE C 1 1
15 28550 1 1 115 PHE CA C 14.599 -11.764 4.059 1.00 . A A . 115 PHE CA 1 1
15 28551 1 1 115 PHE CB C 14.915 -12.848 3.026 1.00 . A A . 115 PHE CB 1 1
15 28552 1 1 115 PHE CD1 C 17.398 -13.038 2.759 1.00 . A A . 115 PHE CD1 1 1
15 28553 1 1 115 PHE CD2 C 16.282 -14.720 3.975 1.00 . A A . 115 PHE CD2 1 1
15 28554 1 1 115 PHE CE1 C 18.635 -13.701 2.978 1.00 . A A . 115 PHE CE1 1 1
15 28555 1 1 115 PHE CE2 C 17.519 -15.382 4.193 1.00 . A A . 115 PHE CE2 1 1
15 28556 1 1 115 PHE CG C 16.248 -13.562 3.262 1.00 . A A . 115 PHE CG 1 1
15 28557 1 1 115 PHE CZ C 18.669 -14.859 3.690 1.00 . A A . 115 PHE CZ 1 1
15 28558 1 1 115 PHE H H 14.781 -13.360 5.385 1.00 . A A . 115 PHE H 1 1
15 28559 1 1 115 PHE HA H 15.266 -10.905 3.997 1.00 . A A . 115 PHE HA 1 1
15 28560 1 1 115 PHE HB2 H 14.113 -13.587 3.032 1.00 . A A . 115 PHE HB2 1 1
15 28561 1 1 115 PHE HB3 H 14.926 -12.398 2.034 1.00 . A A . 115 PHE HB3 1 1
15 28562 1 1 115 PHE HD1 H 17.370 -12.110 2.188 1.00 . A A . 115 PHE HD1 1 1
15 28563 1 1 115 PHE HD2 H 15.361 -15.139 4.378 1.00 . A A . 115 PHE HD2 1 1
15 28564 1 1 115 PHE HE1 H 19.556 -13.281 2.575 1.00 . A A . 115 PHE HE1 1 1
15 28565 1 1 115 PHE HE2 H 17.547 -16.310 4.764 1.00 . A A . 115 PHE HE2 1 1
15 28566 1 1 115 PHE HZ H 19.619 -15.367 3.858 1.00 . A A . 115 PHE HZ 1 1
15 28567 1 1 115 PHE N N 14.784 -12.360 5.371 1.00 . A A . 115 PHE N 1 1
15 28568 1 1 115 PHE O O 12.826 -10.681 2.855 1.00 . A A . 115 PHE O 1 1
15 28569 1 1 116 GLY C C 10.025 -12.477 4.797 1.00 . A A . 116 GLY C 1 1
15 28570 1 1 116 GLY CA C 10.925 -11.240 4.805 1.00 . A A . 116 GLY CA 1 1
15 28571 1 1 116 GLY H H 12.602 -12.121 5.672 1.00 . A A . 116 GLY H 1 1
15 28572 1 1 116 GLY HA2 H 10.683 -10.615 5.665 1.00 . A A . 116 GLY HA2 1 1
15 28573 1 1 116 GLY HA3 H 10.736 -10.642 3.914 1.00 . A A . 116 GLY HA3 1 1
15 28574 1 1 116 GLY N N 12.328 -11.617 4.853 1.00 . A A . 116 GLY N 1 1
15 28575 1 1 116 GLY O O 10.195 -13.378 5.616 1.00 . A A . 116 GLY O 1 1
16 28576 1 1 1 MET C C 4.863 -4.073 -1.977 1.00 . A A . 1 MET C 1 1
16 28577 1 1 1 MET CA C 5.640 -5.332 -2.367 1.00 . A A . 1 MET CA 1 1
16 28578 1 1 1 MET CB C 6.404 -5.077 -3.667 1.00 . A A . 1 MET CB 1 1
16 28579 1 1 1 MET CE C 9.989 -5.427 -4.148 1.00 . A A . 1 MET CE 1 1
16 28580 1 1 1 MET CG C 7.647 -4.221 -3.414 1.00 . A A . 1 MET CG 1 1
16 28581 1 1 1 MET H1 H 4.262 -6.486 -3.420 1.00 . A A . 1 MET H1 1 1
16 28582 1 1 1 MET HA H 6.314 -5.617 -1.559 1.00 . A A . 1 MET HA 1 1
16 28583 1 1 1 MET HB2 H 6.698 -6.028 -4.113 1.00 . A A . 1 MET HB2 1 1
16 28584 1 1 1 MET HB3 H 5.754 -4.577 -4.384 1.00 . A A . 1 MET HB3 1 1
16 28585 1 1 1 MET HE1 H 9.369 -5.629 -5.022 1.00 . A A . 1 MET HE1 1 1
16 28586 1 1 1 MET HE2 H 10.562 -4.515 -4.313 1.00 . A A . 1 MET HE2 1 1
16 28587 1 1 1 MET HE3 H 10.672 -6.261 -3.986 1.00 . A A . 1 MET HE3 1 1
16 28588 1 1 1 MET HG2 H 7.986 -3.772 -4.347 1.00 . A A . 1 MET HG2 1 1
16 28589 1 1 1 MET HG3 H 7.403 -3.402 -2.737 1.00 . A A . 1 MET HG3 1 1
16 28590 1 1 1 MET N N 4.744 -6.462 -2.545 1.00 . A A . 1 MET N 1 1
16 28591 1 1 1 MET O O 3.758 -3.844 -2.467 1.00 . A A . 1 MET O 1 1
16 28592 1 1 1 MET SD S 8.947 -5.224 -2.713 1.00 . A A . 1 MET SD 1 1
16 28593 1 1 2 LYS C C 5.039 -0.970 -1.693 1.00 . A A . 2 LYS C 1 1
16 28594 1 1 2 LYS CA C 4.850 -2.060 -0.636 1.00 . A A . 2 LYS CA 1 1
16 28595 1 1 2 LYS CB C 5.385 -1.676 0.745 1.00 . A A . 2 LYS CB 1 1
16 28596 1 1 2 LYS CD C 3.406 -1.562 2.305 1.00 . A A . 2 LYS CD 1 1
16 28597 1 1 2 LYS CE C 3.859 -0.281 3.010 1.00 . A A . 2 LYS CE 1 1
16 28598 1 1 2 LYS CG C 4.609 -2.392 1.852 1.00 . A A . 2 LYS CG 1 1
16 28599 1 1 2 LYS H H 6.370 -3.483 -0.704 1.00 . A A . 2 LYS H 1 1
16 28600 1 1 2 LYS HA H 3.783 -2.254 -0.526 1.00 . A A . 2 LYS HA 1 1
16 28601 1 1 2 LYS HB2 H 6.442 -1.931 0.814 1.00 . A A . 2 LYS HB2 1 1
16 28602 1 1 2 LYS HB3 H 5.308 -0.597 0.882 1.00 . A A . 2 LYS HB3 1 1
16 28603 1 1 2 LYS HD2 H 2.790 -1.308 1.442 1.00 . A A . 2 LYS HD2 1 1
16 28604 1 1 2 LYS HD3 H 2.785 -2.152 2.978 1.00 . A A . 2 LYS HD3 1 1
16 28605 1 1 2 LYS HE2 H 4.791 -0.463 3.544 1.00 . A A . 2 LYS HE2 1 1
16 28606 1 1 2 LYS HE3 H 4.060 0.495 2.272 1.00 . A A . 2 LYS HE3 1 1
16 28607 1 1 2 LYS HG2 H 4.270 -3.364 1.493 1.00 . A A . 2 LYS HG2 1 1
16 28608 1 1 2 LYS HG3 H 5.267 -2.578 2.701 1.00 . A A . 2 LYS HG3 1 1
16 28609 1 1 2 LYS HZ1 H 2.270 -0.585 4.324 1.00 . A A . 2 LYS HZ1 1 1
16 28610 1 1 2 LYS HZ3 H 2.170 0.828 3.521 1.00 . A A . 2 LYS HZ3 1 1
16 28611 1 1 2 LYS N N 5.471 -3.290 -1.098 1.00 . A A . 2 LYS N 1 1
16 28612 1 1 2 LYS NZ N 2.820 0.183 3.957 1.00 . A A . 2 LYS NZ 1 1
16 28613 1 1 2 LYS O O 4.087 -0.588 -2.372 1.00 . A A . 2 LYS O 1 1
16 28614 1 1 3 SER C C 6.318 0.041 -4.182 1.00 . A A . 3 SER C 1 1
16 28615 1 1 3 SER CA C 6.598 0.537 -2.763 1.00 . A A . 3 SER CA 1 1
16 28616 1 1 3 SER CB C 8.059 0.972 -2.631 1.00 . A A . 3 SER CB 1 1
16 28617 1 1 3 SER H H 7.041 -0.817 -1.243 1.00 . A A . 3 SER H 1 1
16 28618 1 1 3 SER HA H 5.947 1.375 -2.515 1.00 . A A . 3 SER HA 1 1
16 28619 1 1 3 SER HB2 H 8.281 1.188 -1.586 1.00 . A A . 3 SER HB2 1 1
16 28620 1 1 3 SER HB3 H 8.710 0.151 -2.932 1.00 . A A . 3 SER HB3 1 1
16 28621 1 1 3 SER HG H 9.337 2.216 -3.541 1.00 . A A . 3 SER HG 1 1
16 28622 1 1 3 SER N N 6.273 -0.501 -1.799 1.00 . A A . 3 SER N 1 1
16 28623 1 1 3 SER O O 6.973 -0.883 -4.661 1.00 . A A . 3 SER O 1 1
16 28624 1 1 3 SER OG O 8.348 2.120 -3.424 1.00 . A A . 3 SER OG 1 1
16 28625 1 1 4 THR C C 5.688 1.203 -7.183 1.00 . A A . 4 THR C 1 1
16 28626 1 1 4 THR CA C 4.967 0.311 -6.170 1.00 . A A . 4 THR CA 1 1
16 28627 1 1 4 THR CB C 3.442 0.383 -6.274 1.00 . A A . 4 THR CB 1 1
16 28628 1 1 4 THR CG2 C 2.750 -0.766 -5.537 1.00 . A A . 4 THR CG2 1 1
16 28629 1 1 4 THR H H 4.814 1.427 -4.418 1.00 . A A . 4 THR H 1 1
16 28630 1 1 4 THR HA H 5.296 -0.712 -6.354 1.00 . A A . 4 THR HA 1 1
16 28631 1 1 4 THR HB H 3.125 0.424 -7.316 1.00 . A A . 4 THR HB 1 1
16 28632 1 1 4 THR HG1 H 2.111 1.700 -5.568 1.00 . A A . 4 THR HG1 1 1
16 28633 1 1 4 THR HG21 H 2.777 -1.663 -6.155 1.00 . A A . 4 THR HG21 1 1
16 28634 1 1 4 THR HG22 H 3.267 -0.957 -4.596 1.00 . A A . 4 THR HG22 1 1
16 28635 1 1 4 THR HG23 H 1.714 -0.495 -5.334 1.00 . A A . 4 THR HG23 1 1
16 28636 1 1 4 THR N N 5.343 0.677 -4.815 1.00 . A A . 4 THR N 1 1
16 28637 1 1 4 THR O O 5.513 1.045 -8.390 1.00 . A A . 4 THR O 1 1
16 28638 1 1 4 THR OG1 O 3.097 1.539 -5.517 1.00 . A A . 4 THR OG1 1 1
16 28639 1 1 5 PHE C C 7.740 2.337 -8.755 1.00 . A A . 5 PHE C 1 1
16 28640 1 1 5 PHE CA C 7.230 3.040 -7.495 1.00 . A A . 5 PHE CA 1 1
16 28641 1 1 5 PHE CB C 8.428 3.524 -6.676 1.00 . A A . 5 PHE CB 1 1
16 28642 1 1 5 PHE CD1 C 9.395 1.308 -6.026 1.00 . A A . 5 PHE CD1 1 1
16 28643 1 1 5 PHE CD2 C 10.795 2.846 -7.132 1.00 . A A . 5 PHE CD2 1 1
16 28644 1 1 5 PHE CE1 C 10.466 0.378 -5.964 1.00 . A A . 5 PHE CE1 1 1
16 28645 1 1 5 PHE CE2 C 11.866 1.916 -7.069 1.00 . A A . 5 PHE CE2 1 1
16 28646 1 1 5 PHE CG C 9.582 2.522 -6.608 1.00 . A A . 5 PHE CG 1 1
16 28647 1 1 5 PHE CZ C 11.679 0.702 -6.487 1.00 . A A . 5 PHE CZ 1 1
16 28648 1 1 5 PHE H H 6.618 2.244 -5.670 1.00 . A A . 5 PHE H 1 1
16 28649 1 1 5 PHE HA H 6.551 3.844 -7.780 1.00 . A A . 5 PHE HA 1 1
16 28650 1 1 5 PHE HB2 H 8.794 4.457 -7.103 1.00 . A A . 5 PHE HB2 1 1
16 28651 1 1 5 PHE HB3 H 8.095 3.748 -5.662 1.00 . A A . 5 PHE HB3 1 1
16 28652 1 1 5 PHE HD1 H 8.423 1.048 -5.607 1.00 . A A . 5 PHE HD1 1 1
16 28653 1 1 5 PHE HD2 H 10.945 3.820 -7.598 1.00 . A A . 5 PHE HD2 1 1
16 28654 1 1 5 PHE HE1 H 10.317 -0.596 -5.497 1.00 . A A . 5 PHE HE1 1 1
16 28655 1 1 5 PHE HE2 H 12.838 2.176 -7.489 1.00 . A A . 5 PHE HE2 1 1
16 28656 1 1 5 PHE HZ H 12.502 -0.012 -6.439 1.00 . A A . 5 PHE HZ 1 1
16 28657 1 1 5 PHE N N 6.482 2.122 -6.653 1.00 . A A . 5 PHE N 1 1
16 28658 1 1 5 PHE O O 7.847 2.953 -9.814 1.00 . A A . 5 PHE O 1 1
16 28659 1 1 6 LYS C C 7.422 0.081 -10.739 1.00 . A A . 6 LYS C 1 1
16 28660 1 1 6 LYS CA C 8.538 0.263 -9.709 1.00 . A A . 6 LYS CA 1 1
16 28661 1 1 6 LYS CB C 9.130 -1.055 -9.205 1.00 . A A . 6 LYS CB 1 1
16 28662 1 1 6 LYS CD C 10.043 -3.226 -10.107 1.00 . A A . 6 LYS CD 1 1
16 28663 1 1 6 LYS CE C 8.922 -3.889 -10.909 1.00 . A A . 6 LYS CE 1 1
16 28664 1 1 6 LYS CG C 10.011 -1.705 -10.273 1.00 . A A . 6 LYS CG 1 1
16 28665 1 1 6 LYS H H 7.952 0.563 -7.733 1.00 . A A . 6 LYS H 1 1
16 28666 1 1 6 LYS HA H 9.349 0.823 -10.174 1.00 . A A . 6 LYS HA 1 1
16 28667 1 1 6 LYS HB2 H 9.718 -0.873 -8.305 1.00 . A A . 6 LYS HB2 1 1
16 28668 1 1 6 LYS HB3 H 8.326 -1.736 -8.927 1.00 . A A . 6 LYS HB3 1 1
16 28669 1 1 6 LYS HD2 H 11.008 -3.611 -10.436 1.00 . A A . 6 LYS HD2 1 1
16 28670 1 1 6 LYS HD3 H 9.941 -3.482 -9.052 1.00 . A A . 6 LYS HD3 1 1
16 28671 1 1 6 LYS HE2 H 8.963 -3.557 -11.946 1.00 . A A . 6 LYS HE2 1 1
16 28672 1 1 6 LYS HE3 H 9.061 -4.970 -10.914 1.00 . A A . 6 LYS HE3 1 1
16 28673 1 1 6 LYS HG2 H 9.633 -1.452 -11.264 1.00 . A A . 6 LYS HG2 1 1
16 28674 1 1 6 LYS HG3 H 11.023 -1.307 -10.207 1.00 . A A . 6 LYS HG3 1 1
16 28675 1 1 6 LYS HZ1 H 7.223 -4.322 -9.782 1.00 . A A . 6 LYS HZ1 1 1
16 28676 1 1 6 LYS HZ3 H 6.916 -3.338 -11.043 1.00 . A A . 6 LYS HZ3 1 1
16 28677 1 1 6 LYS N N 8.042 1.056 -8.598 1.00 . A A . 6 LYS N 1 1
16 28678 1 1 6 LYS NZ N 7.602 -3.556 -10.328 1.00 . A A . 6 LYS NZ 1 1
16 28679 1 1 6 LYS O O 7.601 0.391 -11.916 1.00 . A A . 6 LYS O 1 1
16 28680 1 1 7 SER C C 4.339 0.644 -11.271 1.00 . A A . 7 SER C 1 1
16 28681 1 1 7 SER CA C 5.147 -0.647 -11.124 1.00 . A A . 7 SER CA 1 1
16 28682 1 1 7 SER CB C 4.261 -1.769 -10.580 1.00 . A A . 7 SER CB 1 1
16 28683 1 1 7 SER H H 6.155 -0.669 -9.301 1.00 . A A . 7 SER H 1 1
16 28684 1 1 7 SER HA H 5.565 -0.948 -12.084 1.00 . A A . 7 SER HA 1 1
16 28685 1 1 7 SER HB2 H 3.973 -1.539 -9.554 1.00 . A A . 7 SER HB2 1 1
16 28686 1 1 7 SER HB3 H 3.342 -1.821 -11.164 1.00 . A A . 7 SER HB3 1 1
16 28687 1 1 7 SER HG H 5.037 -3.330 -11.563 1.00 . A A . 7 SER HG 1 1
16 28688 1 1 7 SER N N 6.293 -0.420 -10.259 1.00 . A A . 7 SER N 1 1
16 28689 1 1 7 SER O O 4.284 1.226 -12.353 1.00 . A A . 7 SER O 1 1
16 28690 1 1 7 SER OG O 4.917 -3.033 -10.615 1.00 . A A . 7 SER OG 1 1
16 28691 1 1 8 GLU C C 3.593 3.346 -11.016 1.00 . A A . 8 GLU C 1 1
16 28692 1 1 8 GLU CA C 2.930 2.265 -10.159 1.00 . A A . 8 GLU CA 1 1
16 28693 1 1 8 GLU CB C 2.701 2.762 -8.730 1.00 . A A . 8 GLU CB 1 1
16 28694 1 1 8 GLU CD C 2.752 5.282 -8.805 1.00 . A A . 8 GLU CD 1 1
16 28695 1 1 8 GLU CG C 1.861 4.041 -8.723 1.00 . A A . 8 GLU CG 1 1
16 28696 1 1 8 GLU H H 3.783 0.574 -9.290 1.00 . A A . 8 GLU H 1 1
16 28697 1 1 8 GLU HA H 1.973 1.981 -10.596 1.00 . A A . 8 GLU HA 1 1
16 28698 1 1 8 GLU HB2 H 2.198 1.989 -8.149 1.00 . A A . 8 GLU HB2 1 1
16 28699 1 1 8 GLU HB3 H 3.660 2.949 -8.248 1.00 . A A . 8 GLU HB3 1 1
16 28700 1 1 8 GLU HE2 H 2.259 5.968 -7.122 1.00 . A A . 8 GLU HE2 1 1
16 28701 1 1 8 GLU HG2 H 1.168 4.030 -9.564 1.00 . A A . 8 GLU HG2 1 1
16 28702 1 1 8 GLU HG3 H 1.260 4.080 -7.814 1.00 . A A . 8 GLU HG3 1 1
16 28703 1 1 8 GLU N N 3.733 1.054 -10.167 1.00 . A A . 8 GLU N 1 1
16 28704 1 1 8 GLU O O 2.962 3.906 -11.911 1.00 . A A . 8 GLU O 1 1
16 28705 1 1 8 GLU OE1 O 3.104 5.720 -9.911 1.00 . A A . 8 GLU OE1 1 1
16 28706 1 1 8 GLU OE2 O 3.079 5.795 -7.668 1.00 . A A . 8 GLU OE2 1 1
16 28707 1 1 9 TYR C C 6.651 3.958 -12.353 1.00 . A A . 9 TYR C 1 1
16 28708 1 1 9 TYR CA C 5.610 4.611 -11.441 1.00 . A A . 9 TYR CA 1 1
16 28709 1 1 9 TYR CB C 6.330 5.450 -10.383 1.00 . A A . 9 TYR CB 1 1
16 28710 1 1 9 TYR CD1 C 5.089 7.604 -10.801 1.00 . A A . 9 TYR CD1 1 1
16 28711 1 1 9 TYR CD2 C 5.246 6.805 -8.554 1.00 . A A . 9 TYR CD2 1 1
16 28712 1 1 9 TYR CE1 C 4.335 8.743 -10.344 1.00 . A A . 9 TYR CE1 1 1
16 28713 1 1 9 TYR CE2 C 4.492 7.943 -8.096 1.00 . A A . 9 TYR CE2 1 1
16 28714 1 1 9 TYR CG C 5.529 6.659 -9.897 1.00 . A A . 9 TYR CG 1 1
16 28715 1 1 9 TYR CZ C 4.074 8.856 -9.014 1.00 . A A . 9 TYR CZ 1 1
16 28716 1 1 9 TYR H H 5.360 3.147 -9.980 1.00 . A A . 9 TYR H 1 1
16 28717 1 1 9 TYR HA H 4.909 5.180 -12.051 1.00 . A A . 9 TYR HA 1 1
16 28718 1 1 9 TYR HB2 H 6.565 4.815 -9.529 1.00 . A A . 9 TYR HB2 1 1
16 28719 1 1 9 TYR HB3 H 7.279 5.796 -10.793 1.00 . A A . 9 TYR HB3 1 1
16 28720 1 1 9 TYR HD1 H 5.312 7.489 -11.862 1.00 . A A . 9 TYR HD1 1 1
16 28721 1 1 9 TYR HD2 H 5.594 6.059 -7.840 1.00 . A A . 9 TYR HD2 1 1
16 28722 1 1 9 TYR HE1 H 3.981 9.496 -11.047 1.00 . A A . 9 TYR HE1 1 1
16 28723 1 1 9 TYR HE2 H 4.263 8.071 -7.038 1.00 . A A . 9 TYR HE2 1 1
16 28724 1 1 9 TYR HH H 3.620 10.744 -9.103 1.00 . A A . 9 TYR HH 1 1
16 28725 1 1 9 TYR N N 4.855 3.607 -10.710 1.00 . A A . 9 TYR N 1 1
16 28726 1 1 9 TYR O O 7.082 2.834 -12.103 1.00 . A A . 9 TYR O 1 1
16 28727 1 1 9 TYR OH O 3.362 9.931 -8.581 1.00 . A A . 9 TYR OH 1 1
16 28728 1 1 10 PRO C C 9.427 4.273 -13.777 1.00 . A A . 10 PRO C 1 1
16 28729 1 1 10 PRO CA C 8.017 4.218 -14.368 1.00 . A A . 10 PRO CA 1 1
16 28730 1 1 10 PRO CB C 7.853 5.098 -15.596 1.00 . A A . 10 PRO CB 1 1
16 28731 1 1 10 PRO CD C 6.545 6.048 -13.745 1.00 . A A . 10 PRO CD 1 1
16 28732 1 1 10 PRO CG C 7.115 6.340 -15.123 1.00 . A A . 10 PRO CG 1 1
16 28733 1 1 10 PRO HA H 7.845 3.255 -14.577 1.00 . A A . 10 PRO HA 1 1
16 28734 1 1 10 PRO HB2 H 8.822 5.358 -16.023 1.00 . A A . 10 PRO HB2 1 1
16 28735 1 1 10 PRO HB3 H 7.290 4.583 -16.375 1.00 . A A . 10 PRO HB3 1 1
16 28736 1 1 10 PRO HD2 H 6.882 6.782 -13.013 1.00 . A A . 10 PRO HD2 1 1
16 28737 1 1 10 PRO HD3 H 5.456 6.080 -13.751 1.00 . A A . 10 PRO HD3 1 1
16 28738 1 1 10 PRO HG2 H 7.791 7.194 -15.084 1.00 . A A . 10 PRO HG2 1 1
16 28739 1 1 10 PRO HG3 H 6.317 6.598 -15.819 1.00 . A A . 10 PRO HG3 1 1
16 28740 1 1 10 PRO N N 7.035 4.711 -13.418 1.00 . A A . 10 PRO N 1 1
16 28741 1 1 10 PRO O O 9.633 4.839 -12.705 1.00 . A A . 10 PRO O 1 1
16 28742 1 1 11 PHE C C 12.500 4.889 -14.554 1.00 . A A . 11 PHE C 1 1
16 28743 1 1 11 PHE CA C 11.747 3.651 -14.064 1.00 . A A . 11 PHE CA 1 1
16 28744 1 1 11 PHE CB C 12.386 2.403 -14.677 1.00 . A A . 11 PHE CB 1 1
16 28745 1 1 11 PHE CD1 C 13.705 3.154 -16.669 1.00 . A A . 11 PHE CD1 1 1
16 28746 1 1 11 PHE CD2 C 11.729 1.928 -17.046 1.00 . A A . 11 PHE CD2 1 1
16 28747 1 1 11 PHE CE1 C 13.917 3.243 -18.070 1.00 . A A . 11 PHE CE1 1 1
16 28748 1 1 11 PHE CE2 C 11.941 2.017 -18.447 1.00 . A A . 11 PHE CE2 1 1
16 28749 1 1 11 PHE CG C 12.615 2.499 -16.187 1.00 . A A . 11 PHE CG 1 1
16 28750 1 1 11 PHE CZ C 13.031 2.672 -18.930 1.00 . A A . 11 PHE CZ 1 1
16 28751 1 1 11 PHE H H 10.186 3.219 -15.374 1.00 . A A . 11 PHE H 1 1
16 28752 1 1 11 PHE HA H 11.741 3.639 -12.974 1.00 . A A . 11 PHE HA 1 1
16 28753 1 1 11 PHE HB2 H 13.342 2.219 -14.186 1.00 . A A . 11 PHE HB2 1 1
16 28754 1 1 11 PHE HB3 H 11.751 1.542 -14.470 1.00 . A A . 11 PHE HB3 1 1
16 28755 1 1 11 PHE HD1 H 14.415 3.611 -15.980 1.00 . A A . 11 PHE HD1 1 1
16 28756 1 1 11 PHE HD2 H 10.856 1.403 -16.659 1.00 . A A . 11 PHE HD2 1 1
16 28757 1 1 11 PHE HE1 H 14.790 3.768 -18.457 1.00 . A A . 11 PHE HE1 1 1
16 28758 1 1 11 PHE HE2 H 11.231 1.560 -19.136 1.00 . A A . 11 PHE HE2 1 1
16 28759 1 1 11 PHE HZ H 13.194 2.740 -20.005 1.00 . A A . 11 PHE HZ 1 1
16 28760 1 1 11 PHE N N 10.362 3.677 -14.503 1.00 . A A . 11 PHE N 1 1
16 28761 1 1 11 PHE O O 13.349 5.425 -13.843 1.00 . A A . 11 PHE O 1 1
16 28762 1 1 12 GLU C C 12.683 7.674 -15.420 1.00 . A A . 12 GLU C 1 1
16 28763 1 1 12 GLU CA C 12.798 6.472 -16.359 1.00 . A A . 12 GLU CA 1 1
16 28764 1 1 12 GLU CB C 12.195 6.786 -17.729 1.00 . A A . 12 GLU CB 1 1
16 28765 1 1 12 GLU CD C 12.756 6.616 -20.182 1.00 . A A . 12 GLU CD 1 1
16 28766 1 1 12 GLU CG C 12.832 5.923 -18.820 1.00 . A A . 12 GLU CG 1 1
16 28767 1 1 12 GLU H H 11.473 4.865 -16.337 1.00 . A A . 12 GLU H 1 1
16 28768 1 1 12 GLU HA H 13.846 6.199 -16.484 1.00 . A A . 12 GLU HA 1 1
16 28769 1 1 12 GLU HB2 H 11.119 6.613 -17.705 1.00 . A A . 12 GLU HB2 1 1
16 28770 1 1 12 GLU HB3 H 12.342 7.841 -17.962 1.00 . A A . 12 GLU HB3 1 1
16 28771 1 1 12 GLU HE2 H 11.162 7.620 -20.174 1.00 . A A . 12 GLU HE2 1 1
16 28772 1 1 12 GLU HG2 H 13.873 5.723 -18.568 1.00 . A A . 12 GLU HG2 1 1
16 28773 1 1 12 GLU HG3 H 12.325 4.960 -18.869 1.00 . A A . 12 GLU HG3 1 1
16 28774 1 1 12 GLU N N 12.164 5.307 -15.765 1.00 . A A . 12 GLU N 1 1
16 28775 1 1 12 GLU O O 13.510 8.584 -15.466 1.00 . A A . 12 GLU O 1 1
16 28776 1 1 12 GLU OE1 O 13.797 6.935 -20.774 1.00 . A A . 12 GLU OE1 1 1
16 28777 1 1 12 GLU OE2 O 11.561 6.820 -20.623 1.00 . A A . 12 GLU OE2 1 1
16 28778 1 1 13 LYS C C 12.620 8.833 -12.703 1.00 . A A . 13 LYS C 1 1
16 28779 1 1 13 LYS CA C 11.417 8.716 -13.642 1.00 . A A . 13 LYS CA 1 1
16 28780 1 1 13 LYS CB C 10.087 8.510 -12.914 1.00 . A A . 13 LYS CB 1 1
16 28781 1 1 13 LYS CD C 8.660 10.538 -13.372 1.00 . A A . 13 LYS CD 1 1
16 28782 1 1 13 LYS CE C 9.734 11.450 -13.970 1.00 . A A . 13 LYS CE 1 1
16 28783 1 1 13 LYS CG C 8.923 9.074 -13.730 1.00 . A A . 13 LYS CG 1 1
16 28784 1 1 13 LYS H H 10.983 6.897 -14.559 1.00 . A A . 13 LYS H 1 1
16 28785 1 1 13 LYS HA H 11.333 9.642 -14.212 1.00 . A A . 13 LYS HA 1 1
16 28786 1 1 13 LYS HB2 H 9.928 7.447 -12.733 1.00 . A A . 13 LYS HB2 1 1
16 28787 1 1 13 LYS HB3 H 10.122 8.997 -11.940 1.00 . A A . 13 LYS HB3 1 1
16 28788 1 1 13 LYS HD2 H 7.679 10.836 -13.741 1.00 . A A . 13 LYS HD2 1 1
16 28789 1 1 13 LYS HD3 H 8.642 10.654 -12.288 1.00 . A A . 13 LYS HD3 1 1
16 28790 1 1 13 LYS HE2 H 10.082 11.038 -14.917 1.00 . A A . 13 LYS HE2 1 1
16 28791 1 1 13 LYS HE3 H 9.308 12.430 -14.185 1.00 . A A . 13 LYS HE3 1 1
16 28792 1 1 13 LYS HG2 H 9.145 8.991 -14.794 1.00 . A A . 13 LYS HG2 1 1
16 28793 1 1 13 LYS HG3 H 8.025 8.484 -13.545 1.00 . A A . 13 LYS HG3 1 1
16 28794 1 1 13 LYS HZ1 H 11.765 11.479 -13.503 1.00 . A A . 13 LYS HZ1 1 1
16 28795 1 1 13 LYS HZ3 H 10.842 10.902 -12.292 1.00 . A A . 13 LYS HZ3 1 1
16 28796 1 1 13 LYS N N 11.651 7.640 -14.590 1.00 . A A . 13 LYS N 1 1
16 28797 1 1 13 LYS NZ N 10.873 11.592 -13.035 1.00 . A A . 13 LYS NZ 1 1
16 28798 1 1 13 LYS O O 13.361 9.813 -12.758 1.00 . A A . 13 LYS O 1 1
16 28799 1 1 14 ARG C C 15.212 7.945 -11.647 1.00 . A A . 14 ARG C 1 1
16 28800 1 1 14 ARG CA C 13.876 7.797 -10.915 1.00 . A A . 14 ARG CA 1 1
16 28801 1 1 14 ARG CB C 13.884 6.495 -10.112 1.00 . A A . 14 ARG CB 1 1
16 28802 1 1 14 ARG CD C 11.805 7.446 -9.047 1.00 . A A . 14 ARG CD 1 1
16 28803 1 1 14 ARG CG C 12.490 6.180 -9.566 1.00 . A A . 14 ARG CG 1 1
16 28804 1 1 14 ARG CZ C 12.049 8.848 -6.991 1.00 . A A . 14 ARG CZ 1 1
16 28805 1 1 14 ARG H H 12.169 7.027 -11.826 1.00 . A A . 14 ARG H 1 1
16 28806 1 1 14 ARG HA H 13.694 8.646 -10.256 1.00 . A A . 14 ARG HA 1 1
16 28807 1 1 14 ARG HB2 H 14.224 5.675 -10.745 1.00 . A A . 14 ARG HB2 1 1
16 28808 1 1 14 ARG HB3 H 14.592 6.575 -9.288 1.00 . A A . 14 ARG HB3 1 1
16 28809 1 1 14 ARG HD2 H 11.735 8.184 -9.846 1.00 . A A . 14 ARG HD2 1 1
16 28810 1 1 14 ARG HD3 H 10.786 7.216 -8.736 1.00 . A A . 14 ARG HD3 1 1
16 28811 1 1 14 ARG HE H 13.527 7.739 -7.812 1.00 . A A . 14 ARG HE 1 1
16 28812 1 1 14 ARG HG2 H 11.882 5.727 -10.349 1.00 . A A . 14 ARG HG2 1 1
16 28813 1 1 14 ARG HG3 H 12.568 5.449 -8.761 1.00 . A A . 14 ARG HG3 1 1
16 28814 1 1 14 ARG HH11 H 10.181 8.904 -7.816 1.00 . A A . 14 ARG HH11 1 1
16 28815 1 1 14 ARG HH12 H 10.384 9.866 -6.389 1.00 . A A . 14 ARG HH12 1 1
16 28816 1 1 14 ARG HH22 H 12.517 9.911 -5.297 1.00 . A A . 14 ARG HH22 1 1
16 28817 1 1 14 ARG N N 12.776 7.820 -11.864 1.00 . A A . 14 ARG N 1 1
16 28818 1 1 14 ARG NE N 12.568 8.004 -7.908 1.00 . A A . 14 ARG NE 1 1
16 28819 1 1 14 ARG NH1 N 10.760 9.240 -7.072 1.00 . A A . 14 ARG NH1 1 1
16 28820 1 1 14 ARG NH2 N 12.822 9.285 -6.015 1.00 . A A . 14 ARG NH2 1 1
16 28821 1 1 14 ARG O O 16.219 8.305 -11.040 1.00 . A A . 14 ARG O 1 1
16 28822 1 1 15 LYS C C 16.805 9.220 -13.852 1.00 . A A . 15 LYS C 1 1
16 28823 1 1 15 LYS CA C 16.372 7.756 -13.761 1.00 . A A . 15 LYS CA 1 1
16 28824 1 1 15 LYS CB C 16.141 7.097 -15.122 1.00 . A A . 15 LYS CB 1 1
16 28825 1 1 15 LYS CD C 17.239 6.178 -17.198 1.00 . A A . 15 LYS CD 1 1
16 28826 1 1 15 LYS CE C 18.519 6.205 -18.036 1.00 . A A . 15 LYS CE 1 1
16 28827 1 1 15 LYS CG C 17.470 6.810 -15.824 1.00 . A A . 15 LYS CG 1 1
16 28828 1 1 15 LYS H H 14.353 7.367 -13.426 1.00 . A A . 15 LYS H 1 1
16 28829 1 1 15 LYS HA H 17.159 7.193 -13.259 1.00 . A A . 15 LYS HA 1 1
16 28830 1 1 15 LYS HB2 H 15.587 6.167 -14.992 1.00 . A A . 15 LYS HB2 1 1
16 28831 1 1 15 LYS HB3 H 15.529 7.748 -15.746 1.00 . A A . 15 LYS HB3 1 1
16 28832 1 1 15 LYS HD2 H 16.901 5.148 -17.077 1.00 . A A . 15 LYS HD2 1 1
16 28833 1 1 15 LYS HD3 H 16.447 6.714 -17.721 1.00 . A A . 15 LYS HD3 1 1
16 28834 1 1 15 LYS HE2 H 19.387 6.085 -17.389 1.00 . A A . 15 LYS HE2 1 1
16 28835 1 1 15 LYS HE3 H 18.522 5.366 -18.732 1.00 . A A . 15 LYS HE3 1 1
16 28836 1 1 15 LYS HG2 H 18.034 7.736 -15.936 1.00 . A A . 15 LYS HG2 1 1
16 28837 1 1 15 LYS HG3 H 18.073 6.142 -15.209 1.00 . A A . 15 LYS HG3 1 1
16 28838 1 1 15 LYS HZ1 H 17.717 7.917 -18.912 1.00 . A A . 15 LYS HZ1 1 1
16 28839 1 1 15 LYS HZ3 H 19.018 7.344 -19.708 1.00 . A A . 15 LYS HZ3 1 1
16 28840 1 1 15 LYS N N 15.176 7.659 -12.940 1.00 . A A . 15 LYS N 1 1
16 28841 1 1 15 LYS NZ N 18.622 7.478 -18.784 1.00 . A A . 15 LYS NZ 1 1
16 28842 1 1 15 LYS O O 17.973 9.540 -13.634 1.00 . A A . 15 LYS O 1 1
16 28843 1 1 16 ALA C C 16.745 12.002 -13.001 1.00 . A A . 16 ALA C 1 1
16 28844 1 1 16 ALA CA C 16.110 11.493 -14.297 1.00 . A A . 16 ALA CA 1 1
16 28845 1 1 16 ALA CB C 14.813 12.229 -14.639 1.00 . A A . 16 ALA CB 1 1
16 28846 1 1 16 ALA H H 14.895 9.802 -14.350 1.00 . A A . 16 ALA H 1 1
16 28847 1 1 16 ALA HA H 16.816 11.629 -15.116 1.00 . A A . 16 ALA HA 1 1
16 28848 1 1 16 ALA HB1 H 13.961 11.584 -14.422 1.00 . A A . 16 ALA HB1 1 1
16 28849 1 1 16 ALA HB2 H 14.742 13.138 -14.041 1.00 . A A . 16 ALA HB2 1 1
16 28850 1 1 16 ALA HB3 H 14.811 12.490 -15.697 1.00 . A A . 16 ALA HB3 1 1
16 28851 1 1 16 ALA N N 15.842 10.070 -14.174 1.00 . A A . 16 ALA N 1 1
16 28852 1 1 16 ALA O O 17.689 12.789 -13.036 1.00 . A A . 16 ALA O 1 1
16 28853 1 1 17 GLU C C 18.106 11.363 -10.360 1.00 . A A . 17 GLU C 1 1
16 28854 1 1 17 GLU CA C 16.702 11.928 -10.584 1.00 . A A . 17 GLU CA 1 1
16 28855 1 1 17 GLU CB C 15.749 11.486 -9.472 1.00 . A A . 17 GLU CB 1 1
16 28856 1 1 17 GLU CD C 15.171 11.732 -7.030 1.00 . A A . 17 GLU CD 1 1
16 28857 1 1 17 GLU CG C 15.969 12.309 -8.202 1.00 . A A . 17 GLU CG 1 1
16 28858 1 1 17 GLU H H 15.433 10.891 -11.869 1.00 . A A . 17 GLU H 1 1
16 28859 1 1 17 GLU HA H 16.741 13.017 -10.608 1.00 . A A . 17 GLU HA 1 1
16 28860 1 1 17 GLU HB2 H 14.717 11.596 -9.807 1.00 . A A . 17 GLU HB2 1 1
16 28861 1 1 17 GLU HB3 H 15.902 10.429 -9.256 1.00 . A A . 17 GLU HB3 1 1
16 28862 1 1 17 GLU HE2 H 16.031 10.744 -5.677 1.00 . A A . 17 GLU HE2 1 1
16 28863 1 1 17 GLU HG2 H 17.030 12.323 -7.952 1.00 . A A . 17 GLU HG2 1 1
16 28864 1 1 17 GLU HG3 H 15.668 13.342 -8.377 1.00 . A A . 17 GLU HG3 1 1
16 28865 1 1 17 GLU N N 16.201 11.531 -11.889 1.00 . A A . 17 GLU N 1 1
16 28866 1 1 17 GLU O O 18.849 11.854 -9.512 1.00 . A A . 17 GLU O 1 1
16 28867 1 1 17 GLU OE1 O 14.184 12.342 -6.592 1.00 . A A . 17 GLU OE1 1 1
16 28868 1 1 17 GLU OE2 O 15.610 10.608 -6.573 1.00 . A A . 17 GLU OE2 1 1
16 28869 1 1 18 SER C C 20.736 10.418 -11.932 1.00 . A A . 18 SER C 1 1
16 28870 1 1 18 SER CA C 19.728 9.700 -11.033 1.00 . A A . 18 SER CA 1 1
16 28871 1 1 18 SER CB C 19.646 8.218 -11.405 1.00 . A A . 18 SER CB 1 1
16 28872 1 1 18 SER H H 17.816 9.944 -11.823 1.00 . A A . 18 SER H 1 1
16 28873 1 1 18 SER HA H 20.014 9.795 -9.985 1.00 . A A . 18 SER HA 1 1
16 28874 1 1 18 SER HB2 H 20.370 7.655 -10.815 1.00 . A A . 18 SER HB2 1 1
16 28875 1 1 18 SER HB3 H 18.659 7.834 -11.149 1.00 . A A . 18 SER HB3 1 1
16 28876 1 1 18 SER HG H 19.793 7.031 -13.009 1.00 . A A . 18 SER HG 1 1
16 28877 1 1 18 SER N N 18.427 10.337 -11.136 1.00 . A A . 18 SER N 1 1
16 28878 1 1 18 SER O O 21.906 10.550 -11.578 1.00 . A A . 18 SER O 1 1
16 28879 1 1 18 SER OG O 19.894 8.001 -12.791 1.00 . A A . 18 SER OG 1 1
16 28880 1 1 19 GLU C C 21.638 12.849 -13.409 1.00 . A A . 19 GLU C 1 1
16 28881 1 1 19 GLU CA C 21.087 11.565 -14.033 1.00 . A A . 19 GLU CA 1 1
16 28882 1 1 19 GLU CB C 20.322 11.867 -15.323 1.00 . A A . 19 GLU CB 1 1
16 28883 1 1 19 GLU CD C 20.951 10.038 -16.941 1.00 . A A . 19 GLU CD 1 1
16 28884 1 1 19 GLU CG C 19.867 10.575 -16.005 1.00 . A A . 19 GLU CG 1 1
16 28885 1 1 19 GLU H H 19.291 10.752 -13.360 1.00 . A A . 19 GLU H 1 1
16 28886 1 1 19 GLU HA H 21.905 10.881 -14.254 1.00 . A A . 19 GLU HA 1 1
16 28887 1 1 19 GLU HB2 H 19.455 12.489 -15.099 1.00 . A A . 19 GLU HB2 1 1
16 28888 1 1 19 GLU HB3 H 20.956 12.437 -16.001 1.00 . A A . 19 GLU HB3 1 1
16 28889 1 1 19 GLU HE2 H 22.396 10.739 -17.925 1.00 . A A . 19 GLU HE2 1 1
16 28890 1 1 19 GLU HG2 H 19.629 9.825 -15.250 1.00 . A A . 19 GLU HG2 1 1
16 28891 1 1 19 GLU HG3 H 18.953 10.760 -16.570 1.00 . A A . 19 GLU HG3 1 1
16 28892 1 1 19 GLU N N 20.244 10.864 -13.079 1.00 . A A . 19 GLU N 1 1
16 28893 1 1 19 GLU O O 22.707 13.320 -13.793 1.00 . A A . 19 GLU O 1 1
16 28894 1 1 19 GLU OE1 O 21.316 8.856 -16.854 1.00 . A A . 19 GLU OE1 1 1
16 28895 1 1 19 GLU OE2 O 21.419 10.896 -17.783 1.00 . A A . 19 GLU OE2 1 1
16 28896 1 1 20 ARG C C 22.275 14.281 -10.657 1.00 . A A . 20 ARG C 1 1
16 28897 1 1 20 ARG CA C 21.283 14.599 -11.777 1.00 . A A . 20 ARG CA 1 1
16 28898 1 1 20 ARG CB C 20.071 15.322 -11.187 1.00 . A A . 20 ARG CB 1 1
16 28899 1 1 20 ARG CD C 17.739 16.115 -11.727 1.00 . A A . 20 ARG CD 1 1
16 28900 1 1 20 ARG CG C 19.126 15.800 -12.291 1.00 . A A . 20 ARG CG 1 1
16 28901 1 1 20 ARG CZ C 15.585 17.007 -12.629 1.00 . A A . 20 ARG CZ 1 1
16 28902 1 1 20 ARG H H 20.015 12.989 -12.151 1.00 . A A . 20 ARG H 1 1
16 28903 1 1 20 ARG HA H 21.748 15.210 -12.551 1.00 . A A . 20 ARG HA 1 1
16 28904 1 1 20 ARG HB2 H 19.538 14.654 -10.510 1.00 . A A . 20 ARG HB2 1 1
16 28905 1 1 20 ARG HB3 H 20.405 16.175 -10.595 1.00 . A A . 20 ARG HB3 1 1
16 28906 1 1 20 ARG HD2 H 17.261 15.198 -11.381 1.00 . A A . 20 ARG HD2 1 1
16 28907 1 1 20 ARG HD3 H 17.830 16.772 -10.862 1.00 . A A . 20 ARG HD3 1 1
16 28908 1 1 20 ARG HE H 17.346 17.028 -13.621 1.00 . A A . 20 ARG HE 1 1
16 28909 1 1 20 ARG HG2 H 19.538 16.688 -12.769 1.00 . A A . 20 ARG HG2 1 1
16 28910 1 1 20 ARG HG3 H 19.043 15.032 -13.061 1.00 . A A . 20 ARG HG3 1 1
16 28911 1 1 20 ARG HH11 H 15.434 16.226 -10.748 1.00 . A A . 20 ARG HH11 1 1
16 28912 1 1 20 ARG HH12 H 13.958 16.853 -11.403 1.00 . A A . 20 ARG HH12 1 1
16 28913 1 1 20 ARG HH22 H 13.961 17.806 -13.602 1.00 . A A . 20 ARG HH22 1 1
16 28914 1 1 20 ARG N N 20.883 13.379 -12.458 1.00 . A A . 20 ARG N 1 1
16 28915 1 1 20 ARG NE N 16.905 16.759 -12.765 1.00 . A A . 20 ARG NE 1 1
16 28916 1 1 20 ARG NH1 N 14.936 16.666 -11.495 1.00 . A A . 20 ARG NH1 1 1
16 28917 1 1 20 ARG NH2 N 14.937 17.588 -13.622 1.00 . A A . 20 ARG NH2 1 1
16 28918 1 1 20 ARG O O 23.279 14.973 -10.497 1.00 . A A . 20 ARG O 1 1
16 28919 1 1 21 ILE C C 24.149 12.325 -9.362 1.00 . A A . 21 ILE C 1 1
16 28920 1 1 21 ILE CA C 22.810 12.816 -8.808 1.00 . A A . 21 ILE CA 1 1
16 28921 1 1 21 ILE CB C 22.090 11.786 -7.936 1.00 . A A . 21 ILE CB 1 1
16 28922 1 1 21 ILE CD1 C 20.042 11.439 -6.506 1.00 . A A . 21 ILE CD1 1 1
16 28923 1 1 21 ILE CG1 C 21.052 12.459 -7.035 1.00 . A A . 21 ILE CG1 1 1
16 28924 1 1 21 ILE CG2 C 23.091 10.952 -7.133 1.00 . A A . 21 ILE CG2 1 1
16 28925 1 1 21 ILE H H 21.140 12.676 -10.045 1.00 . A A . 21 ILE H 1 1
16 28926 1 1 21 ILE HA H 22.994 13.693 -8.186 1.00 . A A . 21 ILE HA 1 1
16 28927 1 1 21 ILE HB H 21.552 11.100 -8.590 1.00 . A A . 21 ILE HB 1 1
16 28928 1 1 21 ILE HD11 H 20.284 11.191 -5.472 1.00 . A A . 21 ILE HD11 1 1
16 28929 1 1 21 ILE HD12 H 19.039 11.863 -6.553 1.00 . A A . 21 ILE HD12 1 1
16 28930 1 1 21 ILE HD13 H 20.084 10.536 -7.115 1.00 . A A . 21 ILE HD13 1 1
16 28931 1 1 21 ILE HG12 H 21.553 12.948 -6.199 1.00 . A A . 21 ILE HG12 1 1
16 28932 1 1 21 ILE HG13 H 20.531 13.236 -7.593 1.00 . A A . 21 ILE HG13 1 1
16 28933 1 1 21 ILE HG21 H 22.558 10.368 -6.383 1.00 . A A . 21 ILE HG21 1 1
16 28934 1 1 21 ILE HG22 H 23.625 10.280 -7.804 1.00 . A A . 21 ILE HG22 1 1
16 28935 1 1 21 ILE HG23 H 23.803 11.614 -6.640 1.00 . A A . 21 ILE HG23 1 1
16 28936 1 1 21 ILE N N 21.959 13.234 -9.909 1.00 . A A . 21 ILE N 1 1
16 28937 1 1 21 ILE O O 25.183 12.465 -8.710 1.00 . A A . 21 ILE O 1 1
16 28938 1 1 22 ALA C C 26.009 12.397 -11.907 1.00 . A A . 22 ALA C 1 1
16 28939 1 1 22 ALA CA C 25.281 11.248 -11.208 1.00 . A A . 22 ALA CA 1 1
16 28940 1 1 22 ALA CB C 24.896 10.127 -12.175 1.00 . A A . 22 ALA CB 1 1
16 28941 1 1 22 ALA H H 23.241 11.651 -11.082 1.00 . A A . 22 ALA H 1 1
16 28942 1 1 22 ALA HA H 25.929 10.836 -10.433 1.00 . A A . 22 ALA HA 1 1
16 28943 1 1 22 ALA HB1 H 25.733 9.919 -12.842 1.00 . A A . 22 ALA HB1 1 1
16 28944 1 1 22 ALA HB2 H 24.650 9.228 -11.610 1.00 . A A . 22 ALA HB2 1 1
16 28945 1 1 22 ALA HB3 H 24.032 10.435 -12.762 1.00 . A A . 22 ALA HB3 1 1
16 28946 1 1 22 ALA N N 24.087 11.760 -10.559 1.00 . A A . 22 ALA N 1 1
16 28947 1 1 22 ALA O O 27.233 12.500 -11.832 1.00 . A A . 22 ALA O 1 1
16 28948 1 1 23 ASP C C 26.581 15.238 -12.310 1.00 . A A . 23 ASP C 1 1
16 28949 1 1 23 ASP CA C 25.781 14.372 -13.285 1.00 . A A . 23 ASP CA 1 1
16 28950 1 1 23 ASP CB C 24.673 15.239 -13.886 1.00 . A A . 23 ASP CB 1 1
16 28951 1 1 23 ASP CG C 25.067 16.690 -14.166 1.00 . A A . 23 ASP CG 1 1
16 28952 1 1 23 ASP H H 24.232 13.144 -12.629 1.00 . A A . 23 ASP H 1 1
16 28953 1 1 23 ASP HA H 26.404 13.943 -14.070 1.00 . A A . 23 ASP HA 1 1
16 28954 1 1 23 ASP HB2 H 24.341 14.782 -14.819 1.00 . A A . 23 ASP HB2 1 1
16 28955 1 1 23 ASP HB3 H 23.820 15.234 -13.208 1.00 . A A . 23 ASP HB3 1 1
16 28956 1 1 23 ASP HD2 H 24.753 18.489 -13.704 1.00 . A A . 23 ASP HD2 1 1
16 28957 1 1 23 ASP N N 25.226 13.234 -12.572 1.00 . A A . 23 ASP N 1 1
16 28958 1 1 23 ASP O O 27.710 15.628 -12.604 1.00 . A A . 23 ASP O 1 1
16 28959 1 1 23 ASP OD1 O 25.920 16.967 -15.023 1.00 . A A . 23 ASP OD1 1 1
16 28960 1 1 23 ASP OD2 O 24.450 17.570 -13.452 1.00 . A A . 23 ASP OD2 1 1
16 28961 1 1 24 ARG C C 27.600 15.483 -9.347 1.00 . A A . 24 ARG C 1 1
16 28962 1 1 24 ARG CA C 26.607 16.325 -10.150 1.00 . A A . 24 ARG CA 1 1
16 28963 1 1 24 ARG CB C 25.573 16.929 -9.196 1.00 . A A . 24 ARG CB 1 1
16 28964 1 1 24 ARG CD C 27.551 18.141 -8.207 1.00 . A A . 24 ARG CD 1 1
16 28965 1 1 24 ARG CG C 26.077 18.246 -8.604 1.00 . A A . 24 ARG CG 1 1
16 28966 1 1 24 ARG CZ C 28.268 20.513 -7.871 1.00 . A A . 24 ARG CZ 1 1
16 28967 1 1 24 ARG H H 25.047 15.191 -10.938 1.00 . A A . 24 ARG H 1 1
16 28968 1 1 24 ARG HA H 27.118 17.114 -10.702 1.00 . A A . 24 ARG HA 1 1
16 28969 1 1 24 ARG HB2 H 24.638 17.099 -9.729 1.00 . A A . 24 ARG HB2 1 1
16 28970 1 1 24 ARG HB3 H 25.358 16.224 -8.393 1.00 . A A . 24 ARG HB3 1 1
16 28971 1 1 24 ARG HD2 H 27.723 17.216 -7.657 1.00 . A A . 24 ARG HD2 1 1
16 28972 1 1 24 ARG HD3 H 28.175 18.101 -9.100 1.00 . A A . 24 ARG HD3 1 1
16 28973 1 1 24 ARG HE H 27.950 19.183 -6.382 1.00 . A A . 24 ARG HE 1 1
16 28974 1 1 24 ARG HG2 H 25.949 19.048 -9.331 1.00 . A A . 24 ARG HG2 1 1
16 28975 1 1 24 ARG HG3 H 25.480 18.509 -7.731 1.00 . A A . 24 ARG HG3 1 1
16 28976 1 1 24 ARG HH11 H 28.016 19.993 -9.831 1.00 . A A . 24 ARG HH11 1 1
16 28977 1 1 24 ARG HH12 H 28.512 21.631 -9.564 1.00 . A A . 24 ARG HH12 1 1
16 28978 1 1 24 ARG HH22 H 28.853 22.403 -7.321 1.00 . A A . 24 ARG HH22 1 1
16 28979 1 1 24 ARG N N 25.965 15.513 -11.170 1.00 . A A . 24 ARG N 1 1
16 28980 1 1 24 ARG NE N 27.936 19.302 -7.375 1.00 . A A . 24 ARG NE 1 1
16 28981 1 1 24 ARG NH1 N 28.265 20.731 -9.204 1.00 . A A . 24 ARG NH1 1 1
16 28982 1 1 24 ARG NH2 N 28.595 21.480 -7.035 1.00 . A A . 24 ARG NH2 1 1
16 28983 1 1 24 ARG O O 28.734 15.902 -9.119 1.00 . A A . 24 ARG O 1 1
16 28984 1 1 25 PHE C C 27.946 11.994 -8.760 1.00 . A A . 25 PHE C 1 1
16 28985 1 1 25 PHE CA C 27.973 13.404 -8.168 1.00 . A A . 25 PHE CA 1 1
16 28986 1 1 25 PHE CB C 27.394 13.361 -6.752 1.00 . A A . 25 PHE CB 1 1
16 28987 1 1 25 PHE CD1 C 27.593 15.693 -5.862 1.00 . A A . 25 PHE CD1 1 1
16 28988 1 1 25 PHE CD2 C 25.436 14.856 -6.302 1.00 . A A . 25 PHE CD2 1 1
16 28989 1 1 25 PHE CE1 C 27.028 16.923 -5.431 1.00 . A A . 25 PHE CE1 1 1
16 28990 1 1 25 PHE CE2 C 24.871 16.086 -5.872 1.00 . A A . 25 PHE CE2 1 1
16 28991 1 1 25 PHE CG C 26.785 14.686 -6.288 1.00 . A A . 25 PHE CG 1 1
16 28992 1 1 25 PHE CZ C 25.679 17.093 -5.445 1.00 . A A . 25 PHE CZ 1 1
16 28993 1 1 25 PHE H H 26.215 13.975 -9.129 1.00 . A A . 25 PHE H 1 1
16 28994 1 1 25 PHE HA H 28.991 13.792 -8.204 1.00 . A A . 25 PHE HA 1 1
16 28995 1 1 25 PHE HB2 H 26.629 12.586 -6.706 1.00 . A A . 25 PHE HB2 1 1
16 28996 1 1 25 PHE HB3 H 28.182 13.072 -6.057 1.00 . A A . 25 PHE HB3 1 1
16 28997 1 1 25 PHE HD1 H 28.675 15.557 -5.850 1.00 . A A . 25 PHE HD1 1 1
16 28998 1 1 25 PHE HD2 H 24.788 14.049 -6.644 1.00 . A A . 25 PHE HD2 1 1
16 28999 1 1 25 PHE HE1 H 27.676 17.730 -5.089 1.00 . A A . 25 PHE HE1 1 1
16 29000 1 1 25 PHE HE2 H 23.790 16.222 -5.883 1.00 . A A . 25 PHE HE2 1 1
16 29001 1 1 25 PHE HZ H 25.246 18.037 -5.115 1.00 . A A . 25 PHE HZ 1 1
16 29002 1 1 25 PHE N N 27.139 14.309 -8.940 1.00 . A A . 25 PHE N 1 1
16 29003 1 1 25 PHE O O 27.272 11.108 -8.234 1.00 . A A . 25 PHE O 1 1
16 29004 1 1 26 PRO C C 29.648 9.556 -9.757 1.00 . A A . 26 PRO C 1 1
16 29005 1 1 26 PRO CA C 28.776 10.536 -10.544 1.00 . A A . 26 PRO CA 1 1
16 29006 1 1 26 PRO CB C 29.325 10.841 -11.928 1.00 . A A . 26 PRO CB 1 1
16 29007 1 1 26 PRO CD C 29.517 12.849 -10.525 1.00 . A A . 26 PRO CD 1 1
16 29008 1 1 26 PRO CG C 29.977 12.211 -11.825 1.00 . A A . 26 PRO CG 1 1
16 29009 1 1 26 PRO HA H 27.868 10.119 -10.589 1.00 . A A . 26 PRO HA 1 1
16 29010 1 1 26 PRO HB2 H 30.048 10.086 -12.236 1.00 . A A . 26 PRO HB2 1 1
16 29011 1 1 26 PRO HB3 H 28.529 10.842 -12.673 1.00 . A A . 26 PRO HB3 1 1
16 29012 1 1 26 PRO HD2 H 30.365 13.137 -9.903 1.00 . A A . 26 PRO HD2 1 1
16 29013 1 1 26 PRO HD3 H 28.937 13.753 -10.711 1.00 . A A . 26 PRO HD3 1 1
16 29014 1 1 26 PRO HG2 H 31.063 12.119 -11.842 1.00 . A A . 26 PRO HG2 1 1
16 29015 1 1 26 PRO HG3 H 29.696 12.832 -12.676 1.00 . A A . 26 PRO HG3 1 1
16 29016 1 1 26 PRO N N 28.706 11.824 -9.875 1.00 . A A . 26 PRO N 1 1
16 29017 1 1 26 PRO O O 29.814 8.405 -10.160 1.00 . A A . 26 PRO O 1 1
16 29018 1 1 27 ASN C C 30.258 8.820 -6.549 1.00 . A A . 27 ASN C 1 1
16 29019 1 1 27 ASN CA C 31.034 9.228 -7.803 1.00 . A A . 27 ASN CA 1 1
16 29020 1 1 27 ASN CB C 32.277 10.003 -7.358 1.00 . A A . 27 ASN CB 1 1
16 29021 1 1 27 ASN CG C 32.868 10.804 -8.519 1.00 . A A . 27 ASN CG 1 1
16 29022 1 1 27 ASN H H 30.044 10.984 -8.329 1.00 . A A . 27 ASN H 1 1
16 29023 1 1 27 ASN HA H 31.313 8.373 -8.418 1.00 . A A . 27 ASN HA 1 1
16 29024 1 1 27 ASN HB2 H 32.017 10.677 -6.542 1.00 . A A . 27 ASN HB2 1 1
16 29025 1 1 27 ASN HB3 H 33.024 9.309 -6.973 1.00 . A A . 27 ASN HB3 1 1
16 29026 1 1 27 ASN HD21 H 32.642 9.174 -9.698 1.00 . A A . 27 ASN HD21 1 1
16 29027 1 1 27 ASN HD22 H 33.326 10.561 -10.476 1.00 . A A . 27 ASN HD22 1 1
16 29028 1 1 27 ASN N N 30.183 10.047 -8.649 1.00 . A A . 27 ASN N 1 1
16 29029 1 1 27 ASN ND2 N 32.952 10.123 -9.659 1.00 . A A . 27 ASN ND2 1 1
16 29030 1 1 27 ASN O O 30.854 8.487 -5.526 1.00 . A A . 27 ASN O 1 1
16 29031 1 1 27 ASN OD1 O 33.225 11.964 -8.389 1.00 . A A . 27 ASN OD1 1 1
16 29032 1 1 28 ARG C C 27.218 7.284 -5.927 1.00 . A A . 28 ARG C 1 1
16 29033 1 1 28 ARG CA C 28.075 8.497 -5.559 1.00 . A A . 28 ARG CA 1 1
16 29034 1 1 28 ARG CB C 27.160 9.661 -5.171 1.00 . A A . 28 ARG CB 1 1
16 29035 1 1 28 ARG CD C 27.992 10.563 -2.968 1.00 . A A . 28 ARG CD 1 1
16 29036 1 1 28 ARG CG C 27.952 10.774 -4.483 1.00 . A A . 28 ARG CG 1 1
16 29037 1 1 28 ARG CZ C 28.375 11.996 -0.955 1.00 . A A . 28 ARG CZ 1 1
16 29038 1 1 28 ARG H H 28.462 9.131 -7.505 1.00 . A A . 28 ARG H 1 1
16 29039 1 1 28 ARG HA H 28.756 8.263 -4.741 1.00 . A A . 28 ARG HA 1 1
16 29040 1 1 28 ARG HB2 H 26.670 10.055 -6.061 1.00 . A A . 28 ARG HB2 1 1
16 29041 1 1 28 ARG HB3 H 26.374 9.304 -4.506 1.00 . A A . 28 ARG HB3 1 1
16 29042 1 1 28 ARG HD2 H 27.073 10.079 -2.636 1.00 . A A . 28 ARG HD2 1 1
16 29043 1 1 28 ARG HD3 H 28.815 9.899 -2.706 1.00 . A A . 28 ARG HD3 1 1
16 29044 1 1 28 ARG HE H 28.097 12.696 -2.831 1.00 . A A . 28 ARG HE 1 1
16 29045 1 1 28 ARG HG2 H 28.968 10.800 -4.877 1.00 . A A . 28 ARG HG2 1 1
16 29046 1 1 28 ARG HG3 H 27.499 11.740 -4.707 1.00 . A A . 28 ARG HG3 1 1
16 29047 1 1 28 ARG HH11 H 28.362 9.993 -0.556 1.00 . A A . 28 ARG HH11 1 1
16 29048 1 1 28 ARG HH12 H 28.625 11.013 0.819 1.00 . A A . 28 ARG HH12 1 1
16 29049 1 1 28 ARG HH22 H 28.670 13.391 0.524 1.00 . A A . 28 ARG HH22 1 1
16 29050 1 1 28 ARG N N 28.939 8.859 -6.670 1.00 . A A . 28 ARG N 1 1
16 29051 1 1 28 ARG NE N 28.154 11.863 -2.280 1.00 . A A . 28 ARG NE 1 1
16 29052 1 1 28 ARG NH1 N 28.461 10.907 -0.162 1.00 . A A . 28 ARG NH1 1 1
16 29053 1 1 28 ARG NH2 N 28.505 13.207 -0.445 1.00 . A A . 28 ARG NH2 1 1
16 29054 1 1 28 ARG O O 27.347 6.737 -7.021 1.00 . A A . 28 ARG O 1 1
16 29055 1 1 29 ILE C C 24.114 6.057 -4.586 1.00 . A A . 29 ILE C 1 1
16 29056 1 1 29 ILE CA C 25.483 5.762 -5.204 1.00 . A A . 29 ILE CA 1 1
16 29057 1 1 29 ILE CB C 26.131 4.480 -4.679 1.00 . A A . 29 ILE CB 1 1
16 29058 1 1 29 ILE CD1 C 28.117 2.959 -5.000 1.00 . A A . 29 ILE CD1 1 1
16 29059 1 1 29 ILE CG1 C 27.599 4.395 -5.103 1.00 . A A . 29 ILE CG1 1 1
16 29060 1 1 29 ILE CG2 C 25.337 3.246 -5.114 1.00 . A A . 29 ILE CG2 1 1
16 29061 1 1 29 ILE H H 26.262 7.351 -4.105 1.00 . A A . 29 ILE H 1 1
16 29062 1 1 29 ILE HA H 25.357 5.643 -6.281 1.00 . A A . 29 ILE HA 1 1
16 29063 1 1 29 ILE HB H 26.111 4.508 -3.590 1.00 . A A . 29 ILE HB 1 1
16 29064 1 1 29 ILE HD11 H 27.934 2.438 -5.940 1.00 . A A . 29 ILE HD11 1 1
16 29065 1 1 29 ILE HD12 H 29.187 2.972 -4.794 1.00 . A A . 29 ILE HD12 1 1
16 29066 1 1 29 ILE HD13 H 27.598 2.442 -4.192 1.00 . A A . 29 ILE HD13 1 1
16 29067 1 1 29 ILE HG12 H 27.707 4.752 -6.127 1.00 . A A . 29 ILE HG12 1 1
16 29068 1 1 29 ILE HG13 H 28.201 5.048 -4.472 1.00 . A A . 29 ILE HG13 1 1
16 29069 1 1 29 ILE HG21 H 25.539 2.424 -4.428 1.00 . A A . 29 ILE HG21 1 1
16 29070 1 1 29 ILE HG22 H 24.271 3.477 -5.100 1.00 . A A . 29 ILE HG22 1 1
16 29071 1 1 29 ILE HG23 H 25.634 2.960 -6.123 1.00 . A A . 29 ILE HG23 1 1
16 29072 1 1 29 ILE N N 26.361 6.900 -4.992 1.00 . A A . 29 ILE N 1 1
16 29073 1 1 29 ILE O O 23.897 5.807 -3.402 1.00 . A A . 29 ILE O 1 1
16 29074 1 1 30 PRO C C 21.011 5.671 -4.825 1.00 . A A . 30 PRO C 1 1
16 29075 1 1 30 PRO CA C 21.863 6.932 -4.988 1.00 . A A . 30 PRO CA 1 1
16 29076 1 1 30 PRO CB C 21.319 7.884 -6.040 1.00 . A A . 30 PRO CB 1 1
16 29077 1 1 30 PRO CD C 23.425 6.910 -6.847 1.00 . A A . 30 PRO CD 1 1
16 29078 1 1 30 PRO CG C 22.189 7.687 -7.271 1.00 . A A . 30 PRO CG 1 1
16 29079 1 1 30 PRO HA H 21.896 7.358 -4.084 1.00 . A A . 30 PRO HA 1 1
16 29080 1 1 30 PRO HB2 H 20.274 7.666 -6.262 1.00 . A A . 30 PRO HB2 1 1
16 29081 1 1 30 PRO HB3 H 21.362 8.916 -5.692 1.00 . A A . 30 PRO HB3 1 1
16 29082 1 1 30 PRO HD2 H 23.545 6.003 -7.439 1.00 . A A . 30 PRO HD2 1 1
16 29083 1 1 30 PRO HD3 H 24.331 7.501 -6.985 1.00 . A A . 30 PRO HD3 1 1
16 29084 1 1 30 PRO HG2 H 21.643 7.144 -8.042 1.00 . A A . 30 PRO HG2 1 1
16 29085 1 1 30 PRO HG3 H 22.471 8.650 -7.697 1.00 . A A . 30 PRO HG3 1 1
16 29086 1 1 30 PRO N N 23.204 6.600 -5.438 1.00 . A A . 30 PRO N 1 1
16 29087 1 1 30 PRO O O 20.548 5.099 -5.811 1.00 . A A . 30 PRO O 1 1
16 29088 1 1 31 VAL C C 18.649 4.520 -2.805 1.00 . A A . 31 VAL C 1 1
16 29089 1 1 31 VAL CA C 20.042 4.093 -3.269 1.00 . A A . 31 VAL CA 1 1
16 29090 1 1 31 VAL CB C 20.775 3.226 -2.243 1.00 . A A . 31 VAL CB 1 1
16 29091 1 1 31 VAL CG1 C 19.796 2.324 -1.489 1.00 . A A . 31 VAL CG1 1 1
16 29092 1 1 31 VAL CG2 C 21.878 2.401 -2.910 1.00 . A A . 31 VAL CG2 1 1
16 29093 1 1 31 VAL H H 21.210 5.746 -2.778 1.00 . A A . 31 VAL H 1 1
16 29094 1 1 31 VAL HA H 19.945 3.517 -4.189 1.00 . A A . 31 VAL HA 1 1
16 29095 1 1 31 VAL HB H 21.246 3.890 -1.518 1.00 . A A . 31 VAL HB 1 1
16 29096 1 1 31 VAL HG11 H 20.350 1.674 -0.811 1.00 . A A . 31 VAL HG11 1 1
16 29097 1 1 31 VAL HG12 H 19.102 2.939 -0.916 1.00 . A A . 31 VAL HG12 1 1
16 29098 1 1 31 VAL HG13 H 19.239 1.716 -2.202 1.00 . A A . 31 VAL HG13 1 1
16 29099 1 1 31 VAL HG21 H 22.804 2.509 -2.345 1.00 . A A . 31 VAL HG21 1 1
16 29100 1 1 31 VAL HG22 H 21.585 1.352 -2.931 1.00 . A A . 31 VAL HG22 1 1
16 29101 1 1 31 VAL HG23 H 22.031 2.756 -3.929 1.00 . A A . 31 VAL HG23 1 1
16 29102 1 1 31 VAL N N 20.830 5.275 -3.574 1.00 . A A . 31 VAL N 1 1
16 29103 1 1 31 VAL O O 18.477 5.613 -2.267 1.00 . A A . 31 VAL O 1 1
16 29104 1 1 32 ILE C C 15.830 2.805 -1.695 1.00 . A A . 32 ILE C 1 1
16 29105 1 1 32 ILE CA C 16.315 3.906 -2.640 1.00 . A A . 32 ILE CA 1 1
16 29106 1 1 32 ILE CB C 15.433 4.087 -3.878 1.00 . A A . 32 ILE CB 1 1
16 29107 1 1 32 ILE CD1 C 14.634 6.479 -3.821 1.00 . A A . 32 ILE CD1 1 1
16 29108 1 1 32 ILE CG1 C 15.602 5.487 -4.471 1.00 . A A . 32 ILE CG1 1 1
16 29109 1 1 32 ILE CG2 C 13.970 3.772 -3.560 1.00 . A A . 32 ILE CG2 1 1
16 29110 1 1 32 ILE H H 17.836 2.748 -3.467 1.00 . A A . 32 ILE H 1 1
16 29111 1 1 32 ILE HA H 16.309 4.853 -2.100 1.00 . A A . 32 ILE HA 1 1
16 29112 1 1 32 ILE HB H 15.759 3.375 -4.636 1.00 . A A . 32 ILE HB 1 1
16 29113 1 1 32 ILE HD11 H 14.261 6.061 -2.886 1.00 . A A . 32 ILE HD11 1 1
16 29114 1 1 32 ILE HD12 H 15.155 7.415 -3.620 1.00 . A A . 32 ILE HD12 1 1
16 29115 1 1 32 ILE HD13 H 13.798 6.665 -4.495 1.00 . A A . 32 ILE HD13 1 1
16 29116 1 1 32 ILE HG12 H 16.628 5.827 -4.326 1.00 . A A . 32 ILE HG12 1 1
16 29117 1 1 32 ILE HG13 H 15.426 5.454 -5.546 1.00 . A A . 32 ILE HG13 1 1
16 29118 1 1 32 ILE HG21 H 13.768 2.724 -3.781 1.00 . A A . 32 ILE HG21 1 1
16 29119 1 1 32 ILE HG22 H 13.779 3.963 -2.504 1.00 . A A . 32 ILE HG22 1 1
16 29120 1 1 32 ILE HG23 H 13.322 4.403 -4.167 1.00 . A A . 32 ILE HG23 1 1
16 29121 1 1 32 ILE N N 17.688 3.635 -3.029 1.00 . A A . 32 ILE N 1 1
16 29122 1 1 32 ILE O O 15.323 1.777 -2.142 1.00 . A A . 32 ILE O 1 1
16 29123 1 1 33 CYS C C 14.106 2.331 0.907 1.00 . A A . 33 CYS C 1 1
16 29124 1 1 33 CYS CA C 15.588 2.101 0.606 1.00 . A A . 33 CYS CA 1 1
16 29125 1 1 33 CYS CB C 16.449 2.202 1.866 1.00 . A A . 33 CYS CB 1 1
16 29126 1 1 33 CYS H H 16.415 3.896 -0.051 1.00 . A A . 33 CYS H 1 1
16 29127 1 1 33 CYS HA H 15.747 1.109 0.183 1.00 . A A . 33 CYS HA 1 1
16 29128 1 1 33 CYS HB2 H 17.415 2.644 1.622 1.00 . A A . 33 CYS HB2 1 1
16 29129 1 1 33 CYS HB3 H 15.972 2.861 2.591 1.00 . A A . 33 CYS HB3 1 1
16 29130 1 1 33 CYS HG H 15.400 0.215 2.625 1.00 . A A . 33 CYS HG 1 1
16 29131 1 1 33 CYS N N 16.002 3.058 -0.406 1.00 . A A . 33 CYS N 1 1
16 29132 1 1 33 CYS O O 13.697 3.452 1.207 1.00 . A A . 33 CYS O 1 1
16 29133 1 1 33 CYS SG S 16.689 0.541 2.596 1.00 . A A . 33 CYS SG 1 1
16 29134 1 1 34 GLU C C 11.565 0.542 2.346 1.00 . A A . 34 GLU C 1 1
16 29135 1 1 34 GLU CA C 11.914 1.324 1.077 1.00 . A A . 34 GLU CA 1 1
16 29136 1 1 34 GLU CB C 11.113 0.809 -0.121 1.00 . A A . 34 GLU CB 1 1
16 29137 1 1 34 GLU CD C 10.985 -1.046 -1.824 1.00 . A A . 34 GLU CD 1 1
16 29138 1 1 34 GLU CG C 11.903 -0.247 -0.896 1.00 . A A . 34 GLU CG 1 1
16 29139 1 1 34 GLU H H 13.682 0.345 0.573 1.00 . A A . 34 GLU H 1 1
16 29140 1 1 34 GLU HA H 11.698 2.382 1.223 1.00 . A A . 34 GLU HA 1 1
16 29141 1 1 34 GLU HB2 H 10.170 0.384 0.223 1.00 . A A . 34 GLU HB2 1 1
16 29142 1 1 34 GLU HB3 H 10.865 1.640 -0.781 1.00 . A A . 34 GLU HB3 1 1
16 29143 1 1 34 GLU HE2 H 11.652 -1.316 -3.565 1.00 . A A . 34 GLU HE2 1 1
16 29144 1 1 34 GLU HG2 H 12.686 0.235 -1.480 1.00 . A A . 34 GLU HG2 1 1
16 29145 1 1 34 GLU HG3 H 12.396 -0.923 -0.197 1.00 . A A . 34 GLU HG3 1 1
16 29146 1 1 34 GLU N N 13.342 1.253 0.817 1.00 . A A . 34 GLU N 1 1
16 29147 1 1 34 GLU O O 12.213 -0.454 2.662 1.00 . A A . 34 GLU O 1 1
16 29148 1 1 34 GLU OE1 O 10.266 -1.944 -1.362 1.00 . A A . 34 GLU OE1 1 1
16 29149 1 1 34 GLU OE2 O 11.036 -0.704 -3.067 1.00 . A A . 34 GLU OE2 1 1
16 29150 1 1 35 LYS C C 9.477 -0.971 3.930 1.00 . A A . 35 LYS C 1 1
16 29151 1 1 35 LYS CA C 10.102 0.384 4.265 1.00 . A A . 35 LYS CA 1 1
16 29152 1 1 35 LYS CB C 9.173 1.313 5.049 1.00 . A A . 35 LYS CB 1 1
16 29153 1 1 35 LYS CD C 8.833 -0.288 6.968 1.00 . A A . 35 LYS CD 1 1
16 29154 1 1 35 LYS CE C 8.521 0.308 8.342 1.00 . A A . 35 LYS CE 1 1
16 29155 1 1 35 LYS CG C 8.150 0.511 5.856 1.00 . A A . 35 LYS CG 1 1
16 29156 1 1 35 LYS H H 10.023 1.836 2.773 1.00 . A A . 35 LYS H 1 1
16 29157 1 1 35 LYS HA H 10.984 0.215 4.881 1.00 . A A . 35 LYS HA 1 1
16 29158 1 1 35 LYS HB2 H 9.760 1.940 5.720 1.00 . A A . 35 LYS HB2 1 1
16 29159 1 1 35 LYS HB3 H 8.655 1.982 4.361 1.00 . A A . 35 LYS HB3 1 1
16 29160 1 1 35 LYS HD2 H 8.499 -1.325 6.933 1.00 . A A . 35 LYS HD2 1 1
16 29161 1 1 35 LYS HD3 H 9.911 -0.294 6.806 1.00 . A A . 35 LYS HD3 1 1
16 29162 1 1 35 LYS HE2 H 8.846 -0.378 9.125 1.00 . A A . 35 LYS HE2 1 1
16 29163 1 1 35 LYS HE3 H 9.078 1.235 8.479 1.00 . A A . 35 LYS HE3 1 1
16 29164 1 1 35 LYS HG2 H 7.413 1.187 6.290 1.00 . A A . 35 LYS HG2 1 1
16 29165 1 1 35 LYS HG3 H 7.610 -0.167 5.195 1.00 . A A . 35 LYS HG3 1 1
16 29166 1 1 35 LYS HZ1 H 6.516 -0.070 7.920 1.00 . A A . 35 LYS HZ1 1 1
16 29167 1 1 35 LYS HZ3 H 6.825 1.508 8.177 1.00 . A A . 35 LYS HZ3 1 1
16 29168 1 1 35 LYS N N 10.544 1.025 3.037 1.00 . A A . 35 LYS N 1 1
16 29169 1 1 35 LYS NZ N 7.071 0.570 8.476 1.00 . A A . 35 LYS NZ 1 1
16 29170 1 1 35 LYS O O 8.804 -1.114 2.911 1.00 . A A . 35 LYS O 1 1
16 29171 1 1 36 ALA C C 8.082 -3.526 5.643 1.00 . A A . 36 ALA C 1 1
16 29172 1 1 36 ALA CA C 9.191 -3.272 4.620 1.00 . A A . 36 ALA CA 1 1
16 29173 1 1 36 ALA CB C 10.327 -4.291 4.727 1.00 . A A . 36 ALA CB 1 1
16 29174 1 1 36 ALA H H 10.270 -1.808 5.636 1.00 . A A . 36 ALA H 1 1
16 29175 1 1 36 ALA HA H 8.767 -3.323 3.617 1.00 . A A . 36 ALA HA 1 1
16 29176 1 1 36 ALA HB1 H 10.389 -4.660 5.750 1.00 . A A . 36 ALA HB1 1 1
16 29177 1 1 36 ALA HB2 H 10.133 -5.124 4.051 1.00 . A A . 36 ALA HB2 1 1
16 29178 1 1 36 ALA HB3 H 11.269 -3.815 4.455 1.00 . A A . 36 ALA HB3 1 1
16 29179 1 1 36 ALA N N 9.721 -1.933 4.809 1.00 . A A . 36 ALA N 1 1
16 29180 1 1 36 ALA O O 8.353 -3.671 6.834 1.00 . A A . 36 ALA O 1 1
16 29181 1 1 37 GLU C C 5.945 -5.026 6.886 1.00 . A A . 37 GLU C 1 1
16 29182 1 1 37 GLU CA C 5.705 -3.805 5.996 1.00 . A A . 37 GLU CA 1 1
16 29183 1 1 37 GLU CB C 4.431 -3.973 5.167 1.00 . A A . 37 GLU CB 1 1
16 29184 1 1 37 GLU CD C 3.094 -5.531 3.702 1.00 . A A . 37 GLU CD 1 1
16 29185 1 1 37 GLU CG C 4.379 -5.356 4.515 1.00 . A A . 37 GLU CG 1 1
16 29186 1 1 37 GLU H H 6.645 -3.452 4.171 1.00 . A A . 37 GLU H 1 1
16 29187 1 1 37 GLU HA H 5.616 -2.910 6.612 1.00 . A A . 37 GLU HA 1 1
16 29188 1 1 37 GLU HB2 H 3.557 -3.834 5.804 1.00 . A A . 37 GLU HB2 1 1
16 29189 1 1 37 GLU HB3 H 4.389 -3.202 4.397 1.00 . A A . 37 GLU HB3 1 1
16 29190 1 1 37 GLU HE2 H 4.125 -5.929 2.177 1.00 . A A . 37 GLU HE2 1 1
16 29191 1 1 37 GLU HG2 H 5.245 -5.488 3.866 1.00 . A A . 37 GLU HG2 1 1
16 29192 1 1 37 GLU HG3 H 4.436 -6.127 5.283 1.00 . A A . 37 GLU HG3 1 1
16 29193 1 1 37 GLU N N 6.857 -3.571 5.141 1.00 . A A . 37 GLU N 1 1
16 29194 1 1 37 GLU O O 5.611 -5.011 8.070 1.00 . A A . 37 GLU O 1 1
16 29195 1 1 37 GLU OE1 O 2.009 -5.680 4.283 1.00 . A A . 37 GLU OE1 1 1
16 29196 1 1 37 GLU OE2 O 3.252 -5.508 2.422 1.00 . A A . 37 GLU OE2 1 1
16 29197 1 1 38 LYS C C 7.421 -6.936 8.365 1.00 . A A . 38 LYS C 1 1
16 29198 1 1 38 LYS CA C 6.809 -7.282 7.006 1.00 . A A . 38 LYS CA 1 1
16 29199 1 1 38 LYS CB C 7.679 -8.212 6.158 1.00 . A A . 38 LYS CB 1 1
16 29200 1 1 38 LYS CD C 7.681 -9.878 4.265 1.00 . A A . 38 LYS CD 1 1
16 29201 1 1 38 LYS CE C 7.219 -10.028 2.814 1.00 . A A . 38 LYS CE 1 1
16 29202 1 1 38 LYS CG C 6.884 -8.789 4.985 1.00 . A A . 38 LYS CG 1 1
16 29203 1 1 38 LYS H H 6.789 -6.060 5.319 1.00 . A A . 38 LYS H 1 1
16 29204 1 1 38 LYS HA H 5.861 -7.792 7.174 1.00 . A A . 38 LYS HA 1 1
16 29205 1 1 38 LYS HB2 H 8.544 -7.665 5.782 1.00 . A A . 38 LYS HB2 1 1
16 29206 1 1 38 LYS HB3 H 8.061 -9.024 6.777 1.00 . A A . 38 LYS HB3 1 1
16 29207 1 1 38 LYS HD2 H 8.743 -9.632 4.288 1.00 . A A . 38 LYS HD2 1 1
16 29208 1 1 38 LYS HD3 H 7.563 -10.827 4.788 1.00 . A A . 38 LYS HD3 1 1
16 29209 1 1 38 LYS HE2 H 7.362 -11.057 2.485 1.00 . A A . 38 LYS HE2 1 1
16 29210 1 1 38 LYS HE3 H 6.152 -9.816 2.743 1.00 . A A . 38 LYS HE3 1 1
16 29211 1 1 38 LYS HG2 H 5.943 -9.201 5.347 1.00 . A A . 38 LYS HG2 1 1
16 29212 1 1 38 LYS HG3 H 6.634 -7.992 4.284 1.00 . A A . 38 LYS HG3 1 1
16 29213 1 1 38 LYS HZ1 H 7.373 -8.406 1.514 1.00 . A A . 38 LYS HZ1 1 1
16 29214 1 1 38 LYS HZ3 H 8.425 -9.600 1.169 1.00 . A A . 38 LYS HZ3 1 1
16 29215 1 1 38 LYS N N 6.521 -6.055 6.283 1.00 . A A . 38 LYS N 1 1
16 29216 1 1 38 LYS NZ N 7.972 -9.109 1.932 1.00 . A A . 38 LYS NZ 1 1
16 29217 1 1 38 LYS O O 7.151 -7.607 9.360 1.00 . A A . 38 LYS O 1 1
16 29218 1 1 39 SER C C 7.850 -4.877 10.554 1.00 . A A . 39 SER C 1 1
16 29219 1 1 39 SER CA C 8.886 -5.447 9.583 1.00 . A A . 39 SER CA 1 1
16 29220 1 1 39 SER CB C 9.963 -4.402 9.284 1.00 . A A . 39 SER CB 1 1
16 29221 1 1 39 SER H H 8.448 -5.350 7.549 1.00 . A A . 39 SER H 1 1
16 29222 1 1 39 SER HA H 9.352 -6.339 10.001 1.00 . A A . 39 SER HA 1 1
16 29223 1 1 39 SER HB2 H 10.790 -4.523 9.984 1.00 . A A . 39 SER HB2 1 1
16 29224 1 1 39 SER HB3 H 10.364 -4.571 8.285 1.00 . A A . 39 SER HB3 1 1
16 29225 1 1 39 SER HG H 9.388 -2.671 8.460 1.00 . A A . 39 SER HG 1 1
16 29226 1 1 39 SER N N 8.234 -5.890 8.363 1.00 . A A . 39 SER N 1 1
16 29227 1 1 39 SER O O 6.678 -4.741 10.206 1.00 . A A . 39 SER O 1 1
16 29228 1 1 39 SER OG O 9.457 -3.073 9.374 1.00 . A A . 39 SER OG 1 1
16 29229 1 1 40 ASP C C 7.957 -2.624 13.181 1.00 . A A . 40 ASP C 1 1
16 29230 1 1 40 ASP CA C 7.447 -4.008 12.775 1.00 . A A . 40 ASP CA 1 1
16 29231 1 1 40 ASP CB C 7.436 -4.892 14.023 1.00 . A A . 40 ASP CB 1 1
16 29232 1 1 40 ASP CG C 6.141 -4.844 14.837 1.00 . A A . 40 ASP CG 1 1
16 29233 1 1 40 ASP H H 9.274 -4.674 12.026 1.00 . A A . 40 ASP H 1 1
16 29234 1 1 40 ASP HA H 6.458 -3.971 12.319 1.00 . A A . 40 ASP HA 1 1
16 29235 1 1 40 ASP HB2 H 7.620 -5.923 13.722 1.00 . A A . 40 ASP HB2 1 1
16 29236 1 1 40 ASP HB3 H 8.263 -4.596 14.668 1.00 . A A . 40 ASP HB3 1 1
16 29237 1 1 40 ASP HD2 H 4.292 -4.498 14.748 1.00 . A A . 40 ASP HD2 1 1
16 29238 1 1 40 ASP N N 8.319 -4.560 11.751 1.00 . A A . 40 ASP N 1 1
16 29239 1 1 40 ASP O O 7.378 -1.976 14.051 1.00 . A A . 40 ASP O 1 1
16 29240 1 1 40 ASP OD1 O 6.104 -5.263 16.004 1.00 . A A . 40 ASP OD1 1 1
16 29241 1 1 40 ASP OD2 O 5.126 -4.345 14.218 1.00 . A A . 40 ASP OD2 1 1
16 29242 1 1 41 ILE C C 8.750 0.185 12.215 1.00 . A A . 41 ILE C 1 1
16 29243 1 1 41 ILE CA C 9.629 -0.916 12.812 1.00 . A A . 41 ILE CA 1 1
16 29244 1 1 41 ILE CB C 11.080 -0.874 12.327 1.00 . A A . 41 ILE CB 1 1
16 29245 1 1 41 ILE CD1 C 12.554 -0.589 10.301 1.00 . A A . 41 ILE CD1 1 1
16 29246 1 1 41 ILE CG1 C 11.164 -0.347 10.893 1.00 . A A . 41 ILE CG1 1 1
16 29247 1 1 41 ILE CG2 C 11.746 -2.244 12.475 1.00 . A A . 41 ILE CG2 1 1
16 29248 1 1 41 ILE H H 9.500 -2.744 11.823 1.00 . A A . 41 ILE H 1 1
16 29249 1 1 41 ILE HA H 9.648 -0.793 13.895 1.00 . A A . 41 ILE HA 1 1
16 29250 1 1 41 ILE HB H 11.632 -0.178 12.959 1.00 . A A . 41 ILE HB 1 1
16 29251 1 1 41 ILE HD11 H 12.484 -1.323 9.498 1.00 . A A . 41 ILE HD11 1 1
16 29252 1 1 41 ILE HD12 H 12.948 0.347 9.905 1.00 . A A . 41 ILE HD12 1 1
16 29253 1 1 41 ILE HD13 H 13.220 -0.963 11.078 1.00 . A A . 41 ILE HD13 1 1
16 29254 1 1 41 ILE HG12 H 10.412 -0.839 10.277 1.00 . A A . 41 ILE HG12 1 1
16 29255 1 1 41 ILE HG13 H 10.940 0.719 10.880 1.00 . A A . 41 ILE HG13 1 1
16 29256 1 1 41 ILE HG21 H 11.293 -2.780 13.308 1.00 . A A . 41 ILE HG21 1 1
16 29257 1 1 41 ILE HG22 H 11.609 -2.816 11.557 1.00 . A A . 41 ILE HG22 1 1
16 29258 1 1 41 ILE HG23 H 12.811 -2.111 12.664 1.00 . A A . 41 ILE HG23 1 1
16 29259 1 1 41 ILE N N 9.035 -2.211 12.530 1.00 . A A . 41 ILE N 1 1
16 29260 1 1 41 ILE O O 7.906 -0.084 11.361 1.00 . A A . 41 ILE O 1 1
16 29261 1 1 42 PRO C C 8.681 2.996 10.826 1.00 . A A . 42 PRO C 1 1
16 29262 1 1 42 PRO CA C 8.222 2.576 12.224 1.00 . A A . 42 PRO CA 1 1
16 29263 1 1 42 PRO CB C 8.439 3.657 13.270 1.00 . A A . 42 PRO CB 1 1
16 29264 1 1 42 PRO CD C 9.974 1.790 13.711 1.00 . A A . 42 PRO CD 1 1
16 29265 1 1 42 PRO CG C 9.678 3.243 14.047 1.00 . A A . 42 PRO CG 1 1
16 29266 1 1 42 PRO HA H 7.256 2.336 12.134 1.00 . A A . 42 PRO HA 1 1
16 29267 1 1 42 PRO HB2 H 8.580 4.631 12.801 1.00 . A A . 42 PRO HB2 1 1
16 29268 1 1 42 PRO HB3 H 7.575 3.743 13.929 1.00 . A A . 42 PRO HB3 1 1
16 29269 1 1 42 PRO HD2 H 10.989 1.671 13.331 1.00 . A A . 42 PRO HD2 1 1
16 29270 1 1 42 PRO HD3 H 9.887 1.154 14.592 1.00 . A A . 42 PRO HD3 1 1
16 29271 1 1 42 PRO HG2 H 10.525 3.876 13.783 1.00 . A A . 42 PRO HG2 1 1
16 29272 1 1 42 PRO HG3 H 9.514 3.361 15.118 1.00 . A A . 42 PRO HG3 1 1
16 29273 1 1 42 PRO N N 8.983 1.434 12.700 1.00 . A A . 42 PRO N 1 1
16 29274 1 1 42 PRO O O 9.849 2.832 10.476 1.00 . A A . 42 PRO O 1 1
16 29275 1 1 43 GLU C C 8.895 5.236 8.743 1.00 . A A . 43 GLU C 1 1
16 29276 1 1 43 GLU CA C 8.030 3.974 8.712 1.00 . A A . 43 GLU CA 1 1
16 29277 1 1 43 GLU CB C 6.741 4.213 7.922 1.00 . A A . 43 GLU CB 1 1
16 29278 1 1 43 GLU CD C 5.675 3.537 5.739 1.00 . A A . 43 GLU CD 1 1
16 29279 1 1 43 GLU CG C 6.966 3.988 6.425 1.00 . A A . 43 GLU CG 1 1
16 29280 1 1 43 GLU H H 6.790 3.659 10.356 1.00 . A A . 43 GLU H 1 1
16 29281 1 1 43 GLU HA H 8.585 3.157 8.252 1.00 . A A . 43 GLU HA 1 1
16 29282 1 1 43 GLU HB2 H 5.961 3.541 8.281 1.00 . A A . 43 GLU HB2 1 1
16 29283 1 1 43 GLU HB3 H 6.389 5.230 8.092 1.00 . A A . 43 GLU HB3 1 1
16 29284 1 1 43 GLU HE2 H 3.904 4.153 5.915 1.00 . A A . 43 GLU HE2 1 1
16 29285 1 1 43 GLU HG2 H 7.324 4.909 5.966 1.00 . A A . 43 GLU HG2 1 1
16 29286 1 1 43 GLU HG3 H 7.741 3.236 6.279 1.00 . A A . 43 GLU HG3 1 1
16 29287 1 1 43 GLU N N 7.737 3.530 10.064 1.00 . A A . 43 GLU N 1 1
16 29288 1 1 43 GLU O O 9.103 5.824 9.804 1.00 . A A . 43 GLU O 1 1
16 29289 1 1 43 GLU OE1 O 5.540 2.355 5.387 1.00 . A A . 43 GLU OE1 1 1
16 29290 1 1 43 GLU OE2 O 4.792 4.463 5.576 1.00 . A A . 43 GLU OE2 1 1
16 29291 1 1 44 ILE C C 9.466 7.867 6.648 1.00 . A A . 44 ILE C 1 1
16 29292 1 1 44 ILE CA C 10.212 6.797 7.448 1.00 . A A . 44 ILE CA 1 1
16 29293 1 1 44 ILE CB C 11.576 6.429 6.861 1.00 . A A . 44 ILE CB 1 1
16 29294 1 1 44 ILE CD1 C 12.762 5.171 5.024 1.00 . A A . 44 ILE CD1 1 1
16 29295 1 1 44 ILE CG1 C 11.432 5.387 5.750 1.00 . A A . 44 ILE CG1 1 1
16 29296 1 1 44 ILE CG2 C 12.539 5.969 7.957 1.00 . A A . 44 ILE CG2 1 1
16 29297 1 1 44 ILE H H 9.200 5.132 6.711 1.00 . A A . 44 ILE H 1 1
16 29298 1 1 44 ILE HA H 10.387 7.177 8.455 1.00 . A A . 44 ILE HA 1 1
16 29299 1 1 44 ILE HB H 12.006 7.324 6.410 1.00 . A A . 44 ILE HB 1 1
16 29300 1 1 44 ILE HD11 H 13.224 6.137 4.819 1.00 . A A . 44 ILE HD11 1 1
16 29301 1 1 44 ILE HD12 H 13.425 4.577 5.652 1.00 . A A . 44 ILE HD12 1 1
16 29302 1 1 44 ILE HD13 H 12.583 4.647 4.086 1.00 . A A . 44 ILE HD13 1 1
16 29303 1 1 44 ILE HG12 H 11.087 4.444 6.173 1.00 . A A . 44 ILE HG12 1 1
16 29304 1 1 44 ILE HG13 H 10.674 5.713 5.037 1.00 . A A . 44 ILE HG13 1 1
16 29305 1 1 44 ILE HG21 H 11.978 5.468 8.746 1.00 . A A . 44 ILE HG21 1 1
16 29306 1 1 44 ILE HG22 H 13.267 5.277 7.534 1.00 . A A . 44 ILE HG22 1 1
16 29307 1 1 44 ILE HG23 H 13.058 6.833 8.372 1.00 . A A . 44 ILE HG23 1 1
16 29308 1 1 44 ILE N N 9.375 5.616 7.568 1.00 . A A . 44 ILE N 1 1
16 29309 1 1 44 ILE O O 8.287 7.704 6.337 1.00 . A A . 44 ILE O 1 1
16 29310 1 1 45 ASP C C 9.508 9.633 4.107 1.00 . A A . 45 ASP C 1 1
16 29311 1 1 45 ASP CA C 9.604 10.032 5.580 1.00 . A A . 45 ASP CA 1 1
16 29312 1 1 45 ASP CB C 10.474 11.287 5.674 1.00 . A A . 45 ASP CB 1 1
16 29313 1 1 45 ASP CG C 9.789 12.584 5.238 1.00 . A A . 45 ASP CG 1 1
16 29314 1 1 45 ASP H H 11.142 9.061 6.595 1.00 . A A . 45 ASP H 1 1
16 29315 1 1 45 ASP HA H 8.627 10.206 6.030 1.00 . A A . 45 ASP HA 1 1
16 29316 1 1 45 ASP HB2 H 10.811 11.401 6.705 1.00 . A A . 45 ASP HB2 1 1
16 29317 1 1 45 ASP HB3 H 11.364 11.141 5.062 1.00 . A A . 45 ASP HB3 1 1
16 29318 1 1 45 ASP HD2 H 10.144 14.433 5.231 1.00 . A A . 45 ASP HD2 1 1
16 29319 1 1 45 ASP N N 10.184 8.936 6.338 1.00 . A A . 45 ASP N 1 1
16 29320 1 1 45 ASP O O 8.424 9.643 3.526 1.00 . A A . 45 ASP O 1 1
16 29321 1 1 45 ASP OD1 O 8.555 12.650 5.134 1.00 . A A . 45 ASP OD1 1 1
16 29322 1 1 45 ASP OD2 O 10.587 13.568 4.996 1.00 . A A . 45 ASP OD2 1 1
16 29323 1 1 46 LYS C C 11.955 8.018 1.925 1.00 . A A . 46 LYS C 1 1
16 29324 1 1 46 LYS CA C 10.717 8.888 2.148 1.00 . A A . 46 LYS CA 1 1
16 29325 1 1 46 LYS CB C 10.652 10.113 1.234 1.00 . A A . 46 LYS CB 1 1
16 29326 1 1 46 LYS CD C 12.367 11.436 2.527 1.00 . A A . 46 LYS CD 1 1
16 29327 1 1 46 LYS CE C 13.334 12.609 2.357 1.00 . A A . 46 LYS CE 1 1
16 29328 1 1 46 LYS CG C 12.006 10.822 1.172 1.00 . A A . 46 LYS CG 1 1
16 29329 1 1 46 LYS H H 11.535 9.284 4.022 1.00 . A A . 46 LYS H 1 1
16 29330 1 1 46 LYS HA H 9.831 8.286 1.944 1.00 . A A . 46 LYS HA 1 1
16 29331 1 1 46 LYS HB2 H 10.351 9.808 0.232 1.00 . A A . 46 LYS HB2 1 1
16 29332 1 1 46 LYS HB3 H 9.892 10.804 1.599 1.00 . A A . 46 LYS HB3 1 1
16 29333 1 1 46 LYS HD2 H 11.461 11.777 3.028 1.00 . A A . 46 LYS HD2 1 1
16 29334 1 1 46 LYS HD3 H 12.818 10.677 3.165 1.00 . A A . 46 LYS HD3 1 1
16 29335 1 1 46 LYS HE2 H 14.209 12.288 1.791 1.00 . A A . 46 LYS HE2 1 1
16 29336 1 1 46 LYS HE3 H 12.856 13.402 1.783 1.00 . A A . 46 LYS HE3 1 1
16 29337 1 1 46 LYS HG2 H 12.779 10.114 0.873 1.00 . A A . 46 LYS HG2 1 1
16 29338 1 1 46 LYS HG3 H 11.978 11.602 0.411 1.00 . A A . 46 LYS HG3 1 1
16 29339 1 1 46 LYS HZ1 H 13.139 13.862 4.011 1.00 . A A . 46 LYS HZ1 1 1
16 29340 1 1 46 LYS HZ3 H 14.690 13.520 3.651 1.00 . A A . 46 LYS HZ3 1 1
16 29341 1 1 46 LYS N N 10.657 9.290 3.543 1.00 . A A . 46 LYS N 1 1
16 29342 1 1 46 LYS NZ N 13.755 13.128 3.677 1.00 . A A . 46 LYS NZ 1 1
16 29343 1 1 46 LYS O O 12.644 7.655 2.878 1.00 . A A . 46 LYS O 1 1
16 29344 1 1 47 ARG C C 14.323 7.690 -0.562 1.00 . A A . 47 ARG C 1 1
16 29345 1 1 47 ARG CA C 13.345 6.888 0.300 1.00 . A A . 47 ARG CA 1 1
16 29346 1 1 47 ARG CB C 12.907 5.638 -0.466 1.00 . A A . 47 ARG CB 1 1
16 29347 1 1 47 ARG CD C 10.507 5.649 -1.239 1.00 . A A . 47 ARG CD 1 1
16 29348 1 1 47 ARG CG C 11.950 6.000 -1.604 1.00 . A A . 47 ARG CG 1 1
16 29349 1 1 47 ARG CZ C 8.257 6.539 -1.874 1.00 . A A . 47 ARG CZ 1 1
16 29350 1 1 47 ARG H H 11.637 8.007 -0.109 1.00 . A A . 47 ARG H 1 1
16 29351 1 1 47 ARG HA H 13.799 6.609 1.251 1.00 . A A . 47 ARG HA 1 1
16 29352 1 1 47 ARG HB2 H 13.782 5.129 -0.870 1.00 . A A . 47 ARG HB2 1 1
16 29353 1 1 47 ARG HB3 H 12.420 4.941 0.216 1.00 . A A . 47 ARG HB3 1 1
16 29354 1 1 47 ARG HD2 H 10.353 4.573 -1.322 1.00 . A A . 47 ARG HD2 1 1
16 29355 1 1 47 ARG HD3 H 10.309 5.921 -0.202 1.00 . A A . 47 ARG HD3 1 1
16 29356 1 1 47 ARG HE H 9.932 6.740 -2.987 1.00 . A A . 47 ARG HE 1 1
16 29357 1 1 47 ARG HG2 H 12.026 7.065 -1.823 1.00 . A A . 47 ARG HG2 1 1
16 29358 1 1 47 ARG HG3 H 12.240 5.467 -2.510 1.00 . A A . 47 ARG HG3 1 1
16 29359 1 1 47 ARG HH11 H 8.285 5.556 -0.083 1.00 . A A . 47 ARG HH11 1 1
16 29360 1 1 47 ARG HH12 H 6.741 6.185 -0.552 1.00 . A A . 47 ARG HH12 1 1
16 29361 1 1 47 ARG HH22 H 6.535 7.365 -2.627 1.00 . A A . 47 ARG HH22 1 1
16 29362 1 1 47 ARG N N 12.201 7.708 0.660 1.00 . A A . 47 ARG N 1 1
16 29363 1 1 47 ARG NE N 9.570 6.364 -2.135 1.00 . A A . 47 ARG NE 1 1
16 29364 1 1 47 ARG NH1 N 7.714 6.051 -0.738 1.00 . A A . 47 ARG NH1 1 1
16 29365 1 1 47 ARG NH2 N 7.513 7.193 -2.745 1.00 . A A . 47 ARG NH2 1 1
16 29366 1 1 47 ARG O O 14.057 7.942 -1.737 1.00 . A A . 47 ARG O 1 1
16 29367 1 1 48 LYS C C 17.789 8.676 0.082 1.00 . A A . 48 LYS C 1 1
16 29368 1 1 48 LYS CA C 16.451 8.835 -0.643 1.00 . A A . 48 LYS CA 1 1
16 29369 1 1 48 LYS CB C 16.008 10.291 -0.803 1.00 . A A . 48 LYS CB 1 1
16 29370 1 1 48 LYS CD C 16.102 12.338 -2.273 1.00 . A A . 48 LYS CD 1 1
16 29371 1 1 48 LYS CE C 16.867 13.345 -1.412 1.00 . A A . 48 LYS CE 1 1
16 29372 1 1 48 LYS CG C 16.628 10.918 -2.053 1.00 . A A . 48 LYS CG 1 1
16 29373 1 1 48 LYS H H 15.641 7.858 1.009 1.00 . A A . 48 LYS H 1 1
16 29374 1 1 48 LYS HA H 16.548 8.416 -1.644 1.00 . A A . 48 LYS HA 1 1
16 29375 1 1 48 LYS HB2 H 14.922 10.340 -0.867 1.00 . A A . 48 LYS HB2 1 1
16 29376 1 1 48 LYS HB3 H 16.301 10.863 0.078 1.00 . A A . 48 LYS HB3 1 1
16 29377 1 1 48 LYS HD2 H 16.197 12.607 -3.325 1.00 . A A . 48 LYS HD2 1 1
16 29378 1 1 48 LYS HD3 H 15.040 12.378 -2.029 1.00 . A A . 48 LYS HD3 1 1
16 29379 1 1 48 LYS HE2 H 16.550 13.258 -0.372 1.00 . A A . 48 LYS HE2 1 1
16 29380 1 1 48 LYS HE3 H 17.933 13.121 -1.440 1.00 . A A . 48 LYS HE3 1 1
16 29381 1 1 48 LYS HG2 H 17.713 10.940 -1.955 1.00 . A A . 48 LYS HG2 1 1
16 29382 1 1 48 LYS HG3 H 16.399 10.304 -2.924 1.00 . A A . 48 LYS HG3 1 1
16 29383 1 1 48 LYS HZ1 H 17.119 15.412 -1.331 1.00 . A A . 48 LYS HZ1 1 1
16 29384 1 1 48 LYS HZ3 H 15.647 14.972 -1.872 1.00 . A A . 48 LYS HZ3 1 1
16 29385 1 1 48 LYS N N 15.433 8.068 0.054 1.00 . A A . 48 LYS N 1 1
16 29386 1 1 48 LYS NZ N 16.631 14.724 -1.894 1.00 . A A . 48 LYS NZ 1 1
16 29387 1 1 48 LYS O O 18.010 9.286 1.127 1.00 . A A . 48 LYS O 1 1
16 29388 1 1 49 TYR C C 21.064 7.851 -0.951 1.00 . A A . 49 TYR C 1 1
16 29389 1 1 49 TYR CA C 19.957 7.603 0.076 1.00 . A A . 49 TYR CA 1 1
16 29390 1 1 49 TYR CB C 19.969 6.127 0.475 1.00 . A A . 49 TYR CB 1 1
16 29391 1 1 49 TYR CD1 C 17.542 5.771 1.057 1.00 . A A . 49 TYR CD1 1 1
16 29392 1 1 49 TYR CD2 C 19.184 5.355 2.744 1.00 . A A . 49 TYR CD2 1 1
16 29393 1 1 49 TYR CE1 C 16.500 5.406 1.981 1.00 . A A . 49 TYR CE1 1 1
16 29394 1 1 49 TYR CE2 C 18.142 4.990 3.668 1.00 . A A . 49 TYR CE2 1 1
16 29395 1 1 49 TYR CG C 18.862 5.738 1.458 1.00 . A A . 49 TYR CG 1 1
16 29396 1 1 49 TYR CZ C 16.851 5.033 3.241 1.00 . A A . 49 TYR CZ 1 1
16 29397 1 1 49 TYR H H 18.459 7.358 -1.351 1.00 . A A . 49 TYR H 1 1
16 29398 1 1 49 TYR HA H 20.090 8.287 0.915 1.00 . A A . 49 TYR HA 1 1
16 29399 1 1 49 TYR HB2 H 19.874 5.517 -0.423 1.00 . A A . 49 TYR HB2 1 1
16 29400 1 1 49 TYR HB3 H 20.935 5.889 0.921 1.00 . A A . 49 TYR HB3 1 1
16 29401 1 1 49 TYR HD1 H 17.288 6.074 0.041 1.00 . A A . 49 TYR HD1 1 1
16 29402 1 1 49 TYR HD2 H 20.227 5.329 3.060 1.00 . A A . 49 TYR HD2 1 1
16 29403 1 1 49 TYR HE1 H 15.453 5.428 1.678 1.00 . A A . 49 TYR HE1 1 1
16 29404 1 1 49 TYR HE2 H 18.382 4.686 4.687 1.00 . A A . 49 TYR HE2 1 1
16 29405 1 1 49 TYR HH H 16.076 5.047 5.024 1.00 . A A . 49 TYR HH 1 1
16 29406 1 1 49 TYR N N 18.647 7.851 -0.501 1.00 . A A . 49 TYR N 1 1
16 29407 1 1 49 TYR O O 20.971 7.398 -2.091 1.00 . A A . 49 TYR O 1 1
16 29408 1 1 49 TYR OH O 15.867 4.689 4.114 1.00 . A A . 49 TYR OH 1 1
16 29409 1 1 50 LEU C C 24.516 8.560 -0.646 1.00 . A A . 50 LEU C 1 1
16 29410 1 1 50 LEU CA C 23.211 8.881 -1.376 1.00 . A A . 50 LEU CA 1 1
16 29411 1 1 50 LEU CB C 23.121 10.327 -1.868 1.00 . A A . 50 LEU CB 1 1
16 29412 1 1 50 LEU CD1 C 24.005 9.671 -4.137 1.00 . A A . 50 LEU CD1 1 1
16 29413 1 1 50 LEU CD2 C 23.773 12.120 -3.517 1.00 . A A . 50 LEU CD2 1 1
16 29414 1 1 50 LEU CG C 24.064 10.706 -3.012 1.00 . A A . 50 LEU CG 1 1
16 29415 1 1 50 LEU H H 22.155 8.932 0.419 1.00 . A A . 50 LEU H 1 1
16 29416 1 1 50 LEU HA H 23.137 8.237 -2.252 1.00 . A A . 50 LEU HA 1 1
16 29417 1 1 50 LEU HB2 H 22.097 10.517 -2.190 1.00 . A A . 50 LEU HB2 1 1
16 29418 1 1 50 LEU HB3 H 23.319 10.990 -1.026 1.00 . A A . 50 LEU HB3 1 1
16 29419 1 1 50 LEU HD11 H 22.964 9.433 -4.357 1.00 . A A . 50 LEU HD11 1 1
16 29420 1 1 50 LEU HD12 H 24.482 10.077 -5.029 1.00 . A A . 50 LEU HD12 1 1
16 29421 1 1 50 LEU HD13 H 24.527 8.766 -3.827 1.00 . A A . 50 LEU HD13 1 1
16 29422 1 1 50 LEU HD21 H 22.984 12.567 -2.913 1.00 . A A . 50 LEU HD21 1 1
16 29423 1 1 50 LEU HD22 H 24.676 12.726 -3.441 1.00 . A A . 50 LEU HD22 1 1
16 29424 1 1 50 LEU HD23 H 23.452 12.075 -4.558 1.00 . A A . 50 LEU HD23 1 1
16 29425 1 1 50 LEU HG H 25.084 10.705 -2.627 1.00 . A A . 50 LEU HG 1 1
16 29426 1 1 50 LEU N N 22.087 8.568 -0.509 1.00 . A A . 50 LEU N 1 1
16 29427 1 1 50 LEU O O 24.969 9.336 0.194 1.00 . A A . 50 LEU O 1 1
16 29428 1 1 51 VAL C C 27.443 7.002 -1.431 1.00 . A A . 51 VAL C 1 1
16 29429 1 1 51 VAL CA C 26.330 6.982 -0.382 1.00 . A A . 51 VAL CA 1 1
16 29430 1 1 51 VAL CB C 26.144 5.608 0.266 1.00 . A A . 51 VAL CB 1 1
16 29431 1 1 51 VAL CG1 C 25.871 5.741 1.765 1.00 . A A . 51 VAL CG1 1 1
16 29432 1 1 51 VAL CG2 C 25.030 4.821 -0.427 1.00 . A A . 51 VAL CG2 1 1
16 29433 1 1 51 VAL H H 24.710 6.789 -1.678 1.00 . A A . 51 VAL H 1 1
16 29434 1 1 51 VAL HA H 26.576 7.695 0.405 1.00 . A A . 51 VAL HA 1 1
16 29435 1 1 51 VAL HB H 27.073 5.051 0.143 1.00 . A A . 51 VAL HB 1 1
16 29436 1 1 51 VAL HG11 H 25.579 4.771 2.169 1.00 . A A . 51 VAL HG11 1 1
16 29437 1 1 51 VAL HG12 H 26.772 6.088 2.270 1.00 . A A . 51 VAL HG12 1 1
16 29438 1 1 51 VAL HG13 H 25.066 6.458 1.925 1.00 . A A . 51 VAL HG13 1 1
16 29439 1 1 51 VAL HG21 H 24.970 3.821 0.002 1.00 . A A . 51 VAL HG21 1 1
16 29440 1 1 51 VAL HG22 H 24.079 5.335 -0.285 1.00 . A A . 51 VAL HG22 1 1
16 29441 1 1 51 VAL HG23 H 25.247 4.746 -1.493 1.00 . A A . 51 VAL HG23 1 1
16 29442 1 1 51 VAL N N 25.085 7.415 -0.993 1.00 . A A . 51 VAL N 1 1
16 29443 1 1 51 VAL O O 27.176 6.889 -2.627 1.00 . A A . 51 VAL O 1 1
16 29444 1 1 52 PRO C C 30.190 5.791 -2.337 1.00 . A A . 52 PRO C 1 1
16 29445 1 1 52 PRO CA C 29.854 7.189 -1.815 1.00 . A A . 52 PRO CA 1 1
16 29446 1 1 52 PRO CB C 30.969 7.795 -0.977 1.00 . A A . 52 PRO CB 1 1
16 29447 1 1 52 PRO CD C 29.053 7.290 0.476 1.00 . A A . 52 PRO CD 1 1
16 29448 1 1 52 PRO CG C 30.531 7.644 0.470 1.00 . A A . 52 PRO CG 1 1
16 29449 1 1 52 PRO HA H 29.656 7.743 -2.624 1.00 . A A . 52 PRO HA 1 1
16 29450 1 1 52 PRO HB2 H 31.914 7.281 -1.155 1.00 . A A . 52 PRO HB2 1 1
16 29451 1 1 52 PRO HB3 H 31.123 8.843 -1.232 1.00 . A A . 52 PRO HB3 1 1
16 29452 1 1 52 PRO HD2 H 28.870 6.365 1.023 1.00 . A A . 52 PRO HD2 1 1
16 29453 1 1 52 PRO HD3 H 28.461 8.067 0.959 1.00 . A A . 52 PRO HD3 1 1
16 29454 1 1 52 PRO HG2 H 31.112 6.867 0.966 1.00 . A A . 52 PRO HG2 1 1
16 29455 1 1 52 PRO HG3 H 30.704 8.570 1.020 1.00 . A A . 52 PRO HG3 1 1
16 29456 1 1 52 PRO N N 28.699 7.152 -0.934 1.00 . A A . 52 PRO N 1 1
16 29457 1 1 52 PRO O O 29.597 4.804 -1.905 1.00 . A A . 52 PRO O 1 1
16 29458 1 1 53 ALA C C 32.704 3.903 -3.011 1.00 . A A . 53 ALA C 1 1
16 29459 1 1 53 ALA CA C 31.564 4.491 -3.845 1.00 . A A . 53 ALA CA 1 1
16 29460 1 1 53 ALA CB C 31.964 4.714 -5.304 1.00 . A A . 53 ALA CB 1 1
16 29461 1 1 53 ALA H H 31.619 6.559 -3.605 1.00 . A A . 53 ALA H 1 1
16 29462 1 1 53 ALA HA H 30.714 3.809 -3.814 1.00 . A A . 53 ALA HA 1 1
16 29463 1 1 53 ALA HB1 H 33.050 4.677 -5.393 1.00 . A A . 53 ALA HB1 1 1
16 29464 1 1 53 ALA HB2 H 31.522 3.935 -5.926 1.00 . A A . 53 ALA HB2 1 1
16 29465 1 1 53 ALA HB3 H 31.605 5.689 -5.634 1.00 . A A . 53 ALA HB3 1 1
16 29466 1 1 53 ALA N N 31.141 5.751 -3.259 1.00 . A A . 53 ALA N 1 1
16 29467 1 1 53 ALA O O 33.439 3.036 -3.482 1.00 . A A . 53 ALA O 1 1
16 29468 1 1 54 ASP C C 33.212 3.444 0.416 1.00 . A A . 54 ASP C 1 1
16 29469 1 1 54 ASP CA C 33.855 3.933 -0.884 1.00 . A A . 54 ASP CA 1 1
16 29470 1 1 54 ASP CB C 34.827 5.061 -0.535 1.00 . A A . 54 ASP CB 1 1
16 29471 1 1 54 ASP CG C 35.848 5.395 -1.624 1.00 . A A . 54 ASP CG 1 1
16 29472 1 1 54 ASP H H 32.214 5.103 -1.412 1.00 . A A . 54 ASP H 1 1
16 29473 1 1 54 ASP HA H 34.366 3.135 -1.422 1.00 . A A . 54 ASP HA 1 1
16 29474 1 1 54 ASP HB2 H 34.252 5.960 -0.309 1.00 . A A . 54 ASP HB2 1 1
16 29475 1 1 54 ASP HB3 H 35.364 4.790 0.374 1.00 . A A . 54 ASP HB3 1 1
16 29476 1 1 54 ASP HD2 H 37.042 6.615 -0.830 1.00 . A A . 54 ASP HD2 1 1
16 29477 1 1 54 ASP N N 32.816 4.398 -1.787 1.00 . A A . 54 ASP N 1 1
16 29478 1 1 54 ASP O O 33.911 3.049 1.348 1.00 . A A . 54 ASP O 1 1
16 29479 1 1 54 ASP OD1 O 36.146 4.565 -2.496 1.00 . A A . 54 ASP OD1 1 1
16 29480 1 1 54 ASP OD2 O 36.353 6.580 -1.554 1.00 . A A . 54 ASP OD2 1 1
16 29481 1 1 55 LEU C C 30.744 1.584 1.435 1.00 . A A . 55 LEU C 1 1
16 29482 1 1 55 LEU CA C 31.144 3.051 1.606 1.00 . A A . 55 LEU CA 1 1
16 29483 1 1 55 LEU CB C 29.959 3.985 1.864 1.00 . A A . 55 LEU CB 1 1
16 29484 1 1 55 LEU CD1 C 28.310 4.696 3.634 1.00 . A A . 55 LEU CD1 1 1
16 29485 1 1 55 LEU CD2 C 27.895 2.596 2.273 1.00 . A A . 55 LEU CD2 1 1
16 29486 1 1 55 LEU CG C 28.945 3.510 2.907 1.00 . A A . 55 LEU CG 1 1
16 29487 1 1 55 LEU H H 31.327 3.807 -0.326 1.00 . A A . 55 LEU H 1 1
16 29488 1 1 55 LEU HA H 31.810 3.130 2.465 1.00 . A A . 55 LEU HA 1 1
16 29489 1 1 55 LEU HB2 H 30.348 4.953 2.179 1.00 . A A . 55 LEU HB2 1 1
16 29490 1 1 55 LEU HB3 H 29.435 4.143 0.922 1.00 . A A . 55 LEU HB3 1 1
16 29491 1 1 55 LEU HD11 H 27.227 4.573 3.654 1.00 . A A . 55 LEU HD11 1 1
16 29492 1 1 55 LEU HD12 H 28.689 4.742 4.655 1.00 . A A . 55 LEU HD12 1 1
16 29493 1 1 55 LEU HD13 H 28.561 5.619 3.112 1.00 . A A . 55 LEU HD13 1 1
16 29494 1 1 55 LEU HD21 H 28.383 1.714 1.859 1.00 . A A . 55 LEU HD21 1 1
16 29495 1 1 55 LEU HD22 H 27.174 2.290 3.032 1.00 . A A . 55 LEU HD22 1 1
16 29496 1 1 55 LEU HD23 H 27.378 3.133 1.478 1.00 . A A . 55 LEU HD23 1 1
16 29497 1 1 55 LEU HG H 29.476 2.920 3.655 1.00 . A A . 55 LEU HG 1 1
16 29498 1 1 55 LEU N N 31.888 3.485 0.436 1.00 . A A . 55 LEU N 1 1
16 29499 1 1 55 LEU O O 30.649 1.089 0.313 1.00 . A A . 55 LEU O 1 1
16 29500 1 1 56 THR C C 28.670 -0.623 2.968 1.00 . A A . 56 THR C 1 1
16 29501 1 1 56 THR CA C 30.135 -0.471 2.555 1.00 . A A . 56 THR CA 1 1
16 29502 1 1 56 THR CB C 31.103 -1.236 3.460 1.00 . A A . 56 THR CB 1 1
16 29503 1 1 56 THR CG2 C 32.535 -0.703 3.369 1.00 . A A . 56 THR CG2 1 1
16 29504 1 1 56 THR H H 30.602 1.339 3.474 1.00 . A A . 56 THR H 1 1
16 29505 1 1 56 THR HA H 30.220 -0.844 1.534 1.00 . A A . 56 THR HA 1 1
16 29506 1 1 56 THR HB H 31.072 -2.305 3.249 1.00 . A A . 56 THR HB 1 1
16 29507 1 1 56 THR HG1 H 30.254 -1.680 5.217 1.00 . A A . 56 THR HG1 1 1
16 29508 1 1 56 THR HG21 H 33.238 -1.522 3.519 1.00 . A A . 56 THR HG21 1 1
16 29509 1 1 56 THR HG22 H 32.696 -0.262 2.385 1.00 . A A . 56 THR HG22 1 1
16 29510 1 1 56 THR HG23 H 32.690 0.055 4.137 1.00 . A A . 56 THR HG23 1 1
16 29511 1 1 56 THR N N 30.522 0.929 2.565 1.00 . A A . 56 THR N 1 1
16 29512 1 1 56 THR O O 28.077 0.304 3.519 1.00 . A A . 56 THR O 1 1
16 29513 1 1 56 THR OG1 O 30.689 -0.893 4.780 1.00 . A A . 56 THR OG1 1 1
16 29514 1 1 57 VAL C C 26.503 -1.763 4.497 1.00 . A A . 57 VAL C 1 1
16 29515 1 1 57 VAL CA C 26.742 -2.083 3.020 1.00 . A A . 57 VAL CA 1 1
16 29516 1 1 57 VAL CB C 26.404 -3.531 2.660 1.00 . A A . 57 VAL CB 1 1
16 29517 1 1 57 VAL CG1 C 25.025 -3.922 3.196 1.00 . A A . 57 VAL CG1 1 1
16 29518 1 1 57 VAL CG2 C 26.488 -3.754 1.149 1.00 . A A . 57 VAL CG2 1 1
16 29519 1 1 57 VAL H H 28.616 -2.546 2.237 1.00 . A A . 57 VAL H 1 1
16 29520 1 1 57 VAL HA H 26.116 -1.429 2.414 1.00 . A A . 57 VAL HA 1 1
16 29521 1 1 57 VAL HB H 27.143 -4.176 3.135 1.00 . A A . 57 VAL HB 1 1
16 29522 1 1 57 VAL HG11 H 25.124 -4.297 4.214 1.00 . A A . 57 VAL HG11 1 1
16 29523 1 1 57 VAL HG12 H 24.373 -3.048 3.192 1.00 . A A . 57 VAL HG12 1 1
16 29524 1 1 57 VAL HG13 H 24.596 -4.698 2.563 1.00 . A A . 57 VAL HG13 1 1
16 29525 1 1 57 VAL HG21 H 27.300 -3.154 0.737 1.00 . A A . 57 VAL HG21 1 1
16 29526 1 1 57 VAL HG22 H 26.678 -4.808 0.947 1.00 . A A . 57 VAL HG22 1 1
16 29527 1 1 57 VAL HG23 H 25.547 -3.458 0.685 1.00 . A A . 57 VAL HG23 1 1
16 29528 1 1 57 VAL N N 28.127 -1.798 2.685 1.00 . A A . 57 VAL N 1 1
16 29529 1 1 57 VAL O O 25.551 -1.064 4.838 1.00 . A A . 57 VAL O 1 1
16 29530 1 1 58 GLY C C 26.852 -0.633 7.071 1.00 . A A . 58 GLY C 1 1
16 29531 1 1 58 GLY CA C 27.281 -2.070 6.767 1.00 . A A . 58 GLY CA 1 1
16 29532 1 1 58 GLY H H 28.156 -2.859 5.049 1.00 . A A . 58 GLY H 1 1
16 29533 1 1 58 GLY HA2 H 26.560 -2.767 7.194 1.00 . A A . 58 GLY HA2 1 1
16 29534 1 1 58 GLY HA3 H 28.241 -2.275 7.240 1.00 . A A . 58 GLY HA3 1 1
16 29535 1 1 58 GLY N N 27.384 -2.291 5.334 1.00 . A A . 58 GLY N 1 1
16 29536 1 1 58 GLY O O 25.837 -0.411 7.728 1.00 . A A . 58 GLY O 1 1
16 29537 1 1 59 GLN C C 25.882 2.001 6.531 1.00 . A A . 59 GLN C 1 1
16 29538 1 1 59 GLN CA C 27.363 1.714 6.788 1.00 . A A . 59 GLN CA 1 1
16 29539 1 1 59 GLN CB C 28.253 2.591 5.906 1.00 . A A . 59 GLN CB 1 1
16 29540 1 1 59 GLN CD C 30.107 1.696 7.363 1.00 . A A . 59 GLN CD 1 1
16 29541 1 1 59 GLN CG C 29.706 2.113 5.946 1.00 . A A . 59 GLN CG 1 1
16 29542 1 1 59 GLN H H 28.472 0.115 6.044 1.00 . A A . 59 GLN H 1 1
16 29543 1 1 59 GLN HA H 27.600 1.904 7.835 1.00 . A A . 59 GLN HA 1 1
16 29544 1 1 59 GLN HB2 H 27.888 2.568 4.879 1.00 . A A . 59 GLN HB2 1 1
16 29545 1 1 59 GLN HB3 H 28.197 3.626 6.241 1.00 . A A . 59 GLN HB3 1 1
16 29546 1 1 59 GLN HE21 H 30.499 -0.160 6.654 1.00 . A A . 59 GLN HE21 1 1
16 29547 1 1 59 GLN HE22 H 30.772 0.058 8.350 1.00 . A A . 59 GLN HE22 1 1
16 29548 1 1 59 GLN HG2 H 29.836 1.273 5.265 1.00 . A A . 59 GLN HG2 1 1
16 29549 1 1 59 GLN HG3 H 30.364 2.910 5.598 1.00 . A A . 59 GLN HG3 1 1
16 29550 1 1 59 GLN N N 27.647 0.304 6.578 1.00 . A A . 59 GLN N 1 1
16 29551 1 1 59 GLN NE2 N 30.491 0.426 7.464 1.00 . A A . 59 GLN NE2 1 1
16 29552 1 1 59 GLN O O 25.231 2.678 7.324 1.00 . A A . 59 GLN O 1 1
16 29553 1 1 59 GLN OE1 O 30.069 2.474 8.301 1.00 . A A . 59 GLN OE1 1 1
16 29554 1 1 60 PHE C C 23.070 1.264 6.193 1.00 . A A . 60 PHE C 1 1
16 29555 1 1 60 PHE CA C 24.003 1.661 5.047 1.00 . A A . 60 PHE CA 1 1
16 29556 1 1 60 PHE CB C 23.732 0.752 3.846 1.00 . A A . 60 PHE CB 1 1
16 29557 1 1 60 PHE CD1 C 22.562 2.239 2.206 1.00 . A A . 60 PHE CD1 1 1
16 29558 1 1 60 PHE CD2 C 21.359 0.429 3.114 1.00 . A A . 60 PHE CD2 1 1
16 29559 1 1 60 PHE CE1 C 21.423 2.613 1.444 1.00 . A A . 60 PHE CE1 1 1
16 29560 1 1 60 PHE CE2 C 20.221 0.803 2.352 1.00 . A A . 60 PHE CE2 1 1
16 29561 1 1 60 PHE CG C 22.506 1.155 3.025 1.00 . A A . 60 PHE CG 1 1
16 29562 1 1 60 PHE CZ C 20.277 1.887 1.533 1.00 . A A . 60 PHE CZ 1 1
16 29563 1 1 60 PHE H H 25.931 0.920 4.779 1.00 . A A . 60 PHE H 1 1
16 29564 1 1 60 PHE HA H 23.870 2.719 4.823 1.00 . A A . 60 PHE HA 1 1
16 29565 1 1 60 PHE HB2 H 24.608 0.755 3.197 1.00 . A A . 60 PHE HB2 1 1
16 29566 1 1 60 PHE HB3 H 23.600 -0.270 4.200 1.00 . A A . 60 PHE HB3 1 1
16 29567 1 1 60 PHE HD1 H 23.481 2.821 2.135 1.00 . A A . 60 PHE HD1 1 1
16 29568 1 1 60 PHE HD2 H 21.314 -0.440 3.771 1.00 . A A . 60 PHE HD2 1 1
16 29569 1 1 60 PHE HE1 H 21.468 3.482 0.787 1.00 . A A . 60 PHE HE1 1 1
16 29570 1 1 60 PHE HE2 H 19.302 0.221 2.424 1.00 . A A . 60 PHE HE2 1 1
16 29571 1 1 60 PHE HZ H 19.403 2.174 0.948 1.00 . A A . 60 PHE HZ 1 1
16 29572 1 1 60 PHE N N 25.394 1.470 5.419 1.00 . A A . 60 PHE N 1 1
16 29573 1 1 60 PHE O O 22.177 2.025 6.563 1.00 . A A . 60 PHE O 1 1
16 29574 1 1 61 VAL C C 22.384 0.640 8.900 1.00 . A A . 61 VAL C 1 1
16 29575 1 1 61 VAL CA C 22.500 -0.435 7.818 1.00 . A A . 61 VAL CA 1 1
16 29576 1 1 61 VAL CB C 23.090 -1.747 8.339 1.00 . A A . 61 VAL CB 1 1
16 29577 1 1 61 VAL CG1 C 22.132 -2.429 9.317 1.00 . A A . 61 VAL CG1 1 1
16 29578 1 1 61 VAL CG2 C 23.453 -2.682 7.184 1.00 . A A . 61 VAL CG2 1 1
16 29579 1 1 61 VAL H H 24.036 -0.540 6.415 1.00 . A A . 61 VAL H 1 1
16 29580 1 1 61 VAL HA H 21.506 -0.645 7.424 1.00 . A A . 61 VAL HA 1 1
16 29581 1 1 61 VAL HB H 24.007 -1.510 8.879 1.00 . A A . 61 VAL HB 1 1
16 29582 1 1 61 VAL HG11 H 21.467 -3.096 8.768 1.00 . A A . 61 VAL HG11 1 1
16 29583 1 1 61 VAL HG12 H 22.703 -3.004 10.045 1.00 . A A . 61 VAL HG12 1 1
16 29584 1 1 61 VAL HG13 H 21.541 -1.672 9.834 1.00 . A A . 61 VAL HG13 1 1
16 29585 1 1 61 VAL HG21 H 24.538 -2.751 7.100 1.00 . A A . 61 VAL HG21 1 1
16 29586 1 1 61 VAL HG22 H 23.039 -3.672 7.375 1.00 . A A . 61 VAL HG22 1 1
16 29587 1 1 61 VAL HG23 H 23.041 -2.289 6.255 1.00 . A A . 61 VAL HG23 1 1
16 29588 1 1 61 VAL N N 23.308 0.073 6.722 1.00 . A A . 61 VAL N 1 1
16 29589 1 1 61 VAL O O 21.376 0.713 9.602 1.00 . A A . 61 VAL O 1 1
16 29590 1 1 62 TYR C C 22.713 3.753 9.475 1.00 . A A . 62 TYR C 1 1
16 29591 1 1 62 TYR CA C 23.456 2.517 9.986 1.00 . A A . 62 TYR CA 1 1
16 29592 1 1 62 TYR CB C 24.931 2.869 10.185 1.00 . A A . 62 TYR CB 1 1
16 29593 1 1 62 TYR CD1 C 24.804 2.809 12.702 1.00 . A A . 62 TYR CD1 1 1
16 29594 1 1 62 TYR CD2 C 25.990 4.610 11.671 1.00 . A A . 62 TYR CD2 1 1
16 29595 1 1 62 TYR CE1 C 25.106 3.354 14.000 1.00 . A A . 62 TYR CE1 1 1
16 29596 1 1 62 TYR CE2 C 26.293 5.154 12.969 1.00 . A A . 62 TYR CE2 1 1
16 29597 1 1 62 TYR CG C 25.252 3.448 11.564 1.00 . A A . 62 TYR CG 1 1
16 29598 1 1 62 TYR CZ C 25.835 4.500 14.070 1.00 . A A . 62 TYR CZ 1 1
16 29599 1 1 62 TYR H H 24.244 1.383 8.426 1.00 . A A . 62 TYR H 1 1
16 29600 1 1 62 TYR HA H 22.965 2.154 10.889 1.00 . A A . 62 TYR HA 1 1
16 29601 1 1 62 TYR HB2 H 25.532 1.974 10.029 1.00 . A A . 62 TYR HB2 1 1
16 29602 1 1 62 TYR HB3 H 25.228 3.589 9.422 1.00 . A A . 62 TYR HB3 1 1
16 29603 1 1 62 TYR HD1 H 24.221 1.892 12.618 1.00 . A A . 62 TYR HD1 1 1
16 29604 1 1 62 TYR HD2 H 26.345 5.114 10.772 1.00 . A A . 62 TYR HD2 1 1
16 29605 1 1 62 TYR HE1 H 24.758 2.859 14.907 1.00 . A A . 62 TYR HE1 1 1
16 29606 1 1 62 TYR HE2 H 26.875 6.071 13.067 1.00 . A A . 62 TYR HE2 1 1
16 29607 1 1 62 TYR HH H 25.381 4.804 15.935 1.00 . A A . 62 TYR HH 1 1
16 29608 1 1 62 TYR N N 23.428 1.449 9.001 1.00 . A A . 62 TYR N 1 1
16 29609 1 1 62 TYR O O 22.124 4.496 10.259 1.00 . A A . 62 TYR O 1 1
16 29610 1 1 62 TYR OH O 26.121 5.014 15.296 1.00 . A A . 62 TYR OH 1 1
16 29611 1 1 63 VAL C C 20.609 5.027 7.869 1.00 . A A . 63 VAL C 1 1
16 29612 1 1 63 VAL CA C 22.103 5.068 7.539 1.00 . A A . 63 VAL CA 1 1
16 29613 1 1 63 VAL CB C 22.384 5.074 6.035 1.00 . A A . 63 VAL CB 1 1
16 29614 1 1 63 VAL CG1 C 21.307 5.855 5.280 1.00 . A A . 63 VAL CG1 1 1
16 29615 1 1 63 VAL CG2 C 23.777 5.633 5.740 1.00 . A A . 63 VAL CG2 1 1
16 29616 1 1 63 VAL H H 23.245 3.326 7.533 1.00 . A A . 63 VAL H 1 1
16 29617 1 1 63 VAL HA H 22.531 5.975 7.966 1.00 . A A . 63 VAL HA 1 1
16 29618 1 1 63 VAL HB H 22.356 4.042 5.685 1.00 . A A . 63 VAL HB 1 1
16 29619 1 1 63 VAL HG11 H 20.957 6.682 5.898 1.00 . A A . 63 VAL HG11 1 1
16 29620 1 1 63 VAL HG12 H 21.725 6.247 4.352 1.00 . A A . 63 VAL HG12 1 1
16 29621 1 1 63 VAL HG13 H 20.471 5.194 5.051 1.00 . A A . 63 VAL HG13 1 1
16 29622 1 1 63 VAL HG21 H 24.087 6.286 6.556 1.00 . A A . 63 VAL HG21 1 1
16 29623 1 1 63 VAL HG22 H 24.485 4.811 5.643 1.00 . A A . 63 VAL HG22 1 1
16 29624 1 1 63 VAL HG23 H 23.750 6.201 4.810 1.00 . A A . 63 VAL HG23 1 1
16 29625 1 1 63 VAL N N 22.764 3.935 8.164 1.00 . A A . 63 VAL N 1 1
16 29626 1 1 63 VAL O O 20.042 6.020 8.322 1.00 . A A . 63 VAL O 1 1
16 29627 1 1 64 ILE C C 18.325 3.933 9.378 1.00 . A A . 64 ILE C 1 1
16 29628 1 1 64 ILE CA C 18.598 3.684 7.893 1.00 . A A . 64 ILE CA 1 1
16 29629 1 1 64 ILE CB C 18.135 2.310 7.404 1.00 . A A . 64 ILE CB 1 1
16 29630 1 1 64 ILE CD1 C 19.418 2.326 5.233 1.00 . A A . 64 ILE CD1 1 1
16 29631 1 1 64 ILE CG1 C 18.032 2.278 5.878 1.00 . A A . 64 ILE CG1 1 1
16 29632 1 1 64 ILE CG2 C 16.822 1.903 8.076 1.00 . A A . 64 ILE CG2 1 1
16 29633 1 1 64 ILE H H 20.483 3.065 7.259 1.00 . A A . 64 ILE H 1 1
16 29634 1 1 64 ILE HA H 18.057 4.432 7.312 1.00 . A A . 64 ILE HA 1 1
16 29635 1 1 64 ILE HB H 18.886 1.575 7.692 1.00 . A A . 64 ILE HB 1 1
16 29636 1 1 64 ILE HD11 H 19.844 3.322 5.361 1.00 . A A . 64 ILE HD11 1 1
16 29637 1 1 64 ILE HD12 H 20.066 1.591 5.709 1.00 . A A . 64 ILE HD12 1 1
16 29638 1 1 64 ILE HD13 H 19.333 2.102 4.170 1.00 . A A . 64 ILE HD13 1 1
16 29639 1 1 64 ILE HG12 H 17.513 1.372 5.564 1.00 . A A . 64 ILE HG12 1 1
16 29640 1 1 64 ILE HG13 H 17.436 3.122 5.532 1.00 . A A . 64 ILE HG13 1 1
16 29641 1 1 64 ILE HG21 H 16.517 0.922 7.712 1.00 . A A . 64 ILE HG21 1 1
16 29642 1 1 64 ILE HG22 H 16.965 1.861 9.156 1.00 . A A . 64 ILE HG22 1 1
16 29643 1 1 64 ILE HG23 H 16.050 2.635 7.840 1.00 . A A . 64 ILE HG23 1 1
16 29644 1 1 64 ILE N N 20.015 3.868 7.628 1.00 . A A . 64 ILE N 1 1
16 29645 1 1 64 ILE O O 17.436 4.707 9.728 1.00 . A A . 64 ILE O 1 1
16 29646 1 1 65 ARG C C 18.748 4.868 12.023 1.00 . A A . 65 ARG C 1 1
16 29647 1 1 65 ARG CA C 18.960 3.400 11.650 1.00 . A A . 65 ARG CA 1 1
16 29648 1 1 65 ARG CB C 20.193 2.867 12.382 1.00 . A A . 65 ARG CB 1 1
16 29649 1 1 65 ARG CD C 21.110 2.097 14.602 1.00 . A A . 65 ARG CD 1 1
16 29650 1 1 65 ARG CG C 19.942 2.782 13.889 1.00 . A A . 65 ARG CG 1 1
16 29651 1 1 65 ARG CZ C 21.081 -0.211 13.640 1.00 . A A . 65 ARG CZ 1 1
16 29652 1 1 65 ARG H H 19.828 2.634 9.918 1.00 . A A . 65 ARG H 1 1
16 29653 1 1 65 ARG HA H 18.084 2.801 11.900 1.00 . A A . 65 ARG HA 1 1
16 29654 1 1 65 ARG HB2 H 20.452 1.881 11.997 1.00 . A A . 65 ARG HB2 1 1
16 29655 1 1 65 ARG HB3 H 21.046 3.518 12.188 1.00 . A A . 65 ARG HB3 1 1
16 29656 1 1 65 ARG HD2 H 21.893 2.825 14.816 1.00 . A A . 65 ARG HD2 1 1
16 29657 1 1 65 ARG HD3 H 20.777 1.696 15.559 1.00 . A A . 65 ARG HD3 1 1
16 29658 1 1 65 ARG HE H 22.488 1.186 13.243 1.00 . A A . 65 ARG HE 1 1
16 29659 1 1 65 ARG HG2 H 19.800 3.784 14.295 1.00 . A A . 65 ARG HG2 1 1
16 29660 1 1 65 ARG HG3 H 19.022 2.229 14.077 1.00 . A A . 65 ARG HG3 1 1
16 29661 1 1 65 ARG HH11 H 19.524 0.180 14.904 1.00 . A A . 65 ARG HH11 1 1
16 29662 1 1 65 ARG HH12 H 19.534 -1.411 14.220 1.00 . A A . 65 ARG HH12 1 1
16 29663 1 1 65 ARG HH22 H 21.293 -2.033 12.716 1.00 . A A . 65 ARG HH22 1 1
16 29664 1 1 65 ARG N N 19.107 3.261 10.211 1.00 . A A . 65 ARG N 1 1
16 29665 1 1 65 ARG NE N 21.650 1.008 13.758 1.00 . A A . 65 ARG NE 1 1
16 29666 1 1 65 ARG NH1 N 19.948 -0.506 14.313 1.00 . A A . 65 ARG NH1 1 1
16 29667 1 1 65 ARG NH2 N 21.649 -1.109 12.858 1.00 . A A . 65 ARG NH2 1 1
16 29668 1 1 65 ARG O O 18.101 5.171 13.025 1.00 . A A . 65 ARG O 1 1
16 29669 1 1 66 LYS C C 17.812 7.647 10.954 1.00 . A A . 66 LYS C 1 1
16 29670 1 1 66 LYS CA C 19.186 7.171 11.429 1.00 . A A . 66 LYS CA 1 1
16 29671 1 1 66 LYS CB C 20.353 7.919 10.780 1.00 . A A . 66 LYS CB 1 1
16 29672 1 1 66 LYS CD C 22.639 7.166 11.535 1.00 . A A . 66 LYS CD 1 1
16 29673 1 1 66 LYS CE C 23.914 7.634 12.238 1.00 . A A . 66 LYS CE 1 1
16 29674 1 1 66 LYS CG C 21.487 8.142 11.783 1.00 . A A . 66 LYS CG 1 1
16 29675 1 1 66 LYS H H 19.831 5.488 10.385 1.00 . A A . 66 LYS H 1 1
16 29676 1 1 66 LYS HA H 19.256 7.336 12.504 1.00 . A A . 66 LYS HA 1 1
16 29677 1 1 66 LYS HB2 H 20.724 7.351 9.927 1.00 . A A . 66 LYS HB2 1 1
16 29678 1 1 66 LYS HB3 H 20.007 8.879 10.397 1.00 . A A . 66 LYS HB3 1 1
16 29679 1 1 66 LYS HD2 H 22.364 6.174 11.894 1.00 . A A . 66 LYS HD2 1 1
16 29680 1 1 66 LYS HD3 H 22.821 7.078 10.464 1.00 . A A . 66 LYS HD3 1 1
16 29681 1 1 66 LYS HE2 H 24.533 6.773 12.493 1.00 . A A . 66 LYS HE2 1 1
16 29682 1 1 66 LYS HE3 H 24.500 8.259 11.564 1.00 . A A . 66 LYS HE3 1 1
16 29683 1 1 66 LYS HG2 H 21.850 9.167 11.705 1.00 . A A . 66 LYS HG2 1 1
16 29684 1 1 66 LYS HG3 H 21.109 8.015 12.798 1.00 . A A . 66 LYS HG3 1 1
16 29685 1 1 66 LYS HZ1 H 22.936 7.887 14.061 1.00 . A A . 66 LYS HZ1 1 1
16 29686 1 1 66 LYS HZ3 H 23.148 9.285 13.253 1.00 . A A . 66 LYS HZ3 1 1
16 29687 1 1 66 LYS N N 19.306 5.742 11.198 1.00 . A A . 66 LYS N 1 1
16 29688 1 1 66 LYS NZ N 23.582 8.393 13.465 1.00 . A A . 66 LYS NZ 1 1
16 29689 1 1 66 LYS O O 17.130 8.389 11.660 1.00 . A A . 66 LYS O 1 1
16 29690 1 1 67 ARG C C 15.022 7.139 10.107 1.00 . A A . 67 ARG C 1 1
16 29691 1 1 67 ARG CA C 16.164 7.571 9.185 1.00 . A A . 67 ARG CA 1 1
16 29692 1 1 67 ARG CB C 15.973 6.926 7.810 1.00 . A A . 67 ARG CB 1 1
16 29693 1 1 67 ARG CD C 17.981 7.133 6.299 1.00 . A A . 67 ARG CD 1 1
16 29694 1 1 67 ARG CG C 16.648 7.757 6.717 1.00 . A A . 67 ARG CG 1 1
16 29695 1 1 67 ARG CZ C 18.911 9.028 4.959 1.00 . A A . 67 ARG CZ 1 1
16 29696 1 1 67 ARG H H 18.006 6.597 9.194 1.00 . A A . 67 ARG H 1 1
16 29697 1 1 67 ARG HA H 16.204 8.656 9.091 1.00 . A A . 67 ARG HA 1 1
16 29698 1 1 67 ARG HB2 H 16.389 5.919 7.816 1.00 . A A . 67 ARG HB2 1 1
16 29699 1 1 67 ARG HB3 H 14.908 6.831 7.595 1.00 . A A . 67 ARG HB3 1 1
16 29700 1 1 67 ARG HD2 H 18.719 7.269 7.090 1.00 . A A . 67 ARG HD2 1 1
16 29701 1 1 67 ARG HD3 H 17.861 6.059 6.156 1.00 . A A . 67 ARG HD3 1 1
16 29702 1 1 67 ARG HE H 18.453 7.206 4.213 1.00 . A A . 67 ARG HE 1 1
16 29703 1 1 67 ARG HG2 H 15.989 7.829 5.851 1.00 . A A . 67 ARG HG2 1 1
16 29704 1 1 67 ARG HG3 H 16.814 8.772 7.076 1.00 . A A . 67 ARG HG3 1 1
16 29705 1 1 67 ARG HH11 H 18.636 9.467 6.935 1.00 . A A . 67 ARG HH11 1 1
16 29706 1 1 67 ARG HH12 H 19.280 10.760 5.979 1.00 . A A . 67 ARG HH12 1 1
16 29707 1 1 67 ARG HH22 H 19.663 10.410 3.639 1.00 . A A . 67 ARG HH22 1 1
16 29708 1 1 67 ARG N N 17.445 7.200 9.762 1.00 . A A . 67 ARG N 1 1
16 29709 1 1 67 ARG NE N 18.462 7.758 5.047 1.00 . A A . 67 ARG NE 1 1
16 29710 1 1 67 ARG NH1 N 18.945 9.820 6.052 1.00 . A A . 67 ARG NH1 1 1
16 29711 1 1 67 ARG NH2 N 19.317 9.484 3.789 1.00 . A A . 67 ARG NH2 1 1
16 29712 1 1 67 ARG O O 13.978 7.787 10.152 1.00 . A A . 67 ARG O 1 1
16 29713 1 1 68 ILE C C 14.707 5.795 13.175 1.00 . A A . 68 ILE C 1 1
16 29714 1 1 68 ILE CA C 14.263 5.521 11.737 1.00 . A A . 68 ILE CA 1 1
16 29715 1 1 68 ILE CB C 13.994 4.044 11.446 1.00 . A A . 68 ILE CB 1 1
16 29716 1 1 68 ILE CD1 C 15.046 1.843 10.805 1.00 . A A . 68 ILE CD1 1 1
16 29717 1 1 68 ILE CG1 C 15.243 3.358 10.887 1.00 . A A . 68 ILE CG1 1 1
16 29718 1 1 68 ILE CG2 C 12.787 3.878 10.522 1.00 . A A . 68 ILE CG2 1 1
16 29719 1 1 68 ILE H H 16.112 5.526 10.776 1.00 . A A . 68 ILE H 1 1
16 29720 1 1 68 ILE HA H 13.334 6.060 11.554 1.00 . A A . 68 ILE HA 1 1
16 29721 1 1 68 ILE HB H 13.750 3.550 12.387 1.00 . A A . 68 ILE HB 1 1
16 29722 1 1 68 ILE HD11 H 15.836 1.343 11.366 1.00 . A A . 68 ILE HD11 1 1
16 29723 1 1 68 ILE HD12 H 14.077 1.579 11.228 1.00 . A A . 68 ILE HD12 1 1
16 29724 1 1 68 ILE HD13 H 15.086 1.528 9.762 1.00 . A A . 68 ILE HD13 1 1
16 29725 1 1 68 ILE HG12 H 15.466 3.754 9.897 1.00 . A A . 68 ILE HG12 1 1
16 29726 1 1 68 ILE HG13 H 16.100 3.584 11.521 1.00 . A A . 68 ILE HG13 1 1
16 29727 1 1 68 ILE HG21 H 13.126 3.820 9.488 1.00 . A A . 68 ILE HG21 1 1
16 29728 1 1 68 ILE HG22 H 12.254 2.963 10.781 1.00 . A A . 68 ILE HG22 1 1
16 29729 1 1 68 ILE HG23 H 12.120 4.732 10.638 1.00 . A A . 68 ILE HG23 1 1
16 29730 1 1 68 ILE N N 15.259 6.047 10.819 1.00 . A A . 68 ILE N 1 1
16 29731 1 1 68 ILE O O 13.970 5.517 14.120 1.00 . A A . 68 ILE O 1 1
16 29732 1 1 69 MET C C 16.166 5.531 15.606 1.00 . A A . 69 MET C 1 1
16 29733 1 1 69 MET CA C 16.462 6.649 14.604 1.00 . A A . 69 MET CA 1 1
16 29734 1 1 69 MET CB C 15.860 7.961 15.110 1.00 . A A . 69 MET CB 1 1
16 29735 1 1 69 MET CE C 14.184 10.569 14.951 1.00 . A A . 69 MET CE 1 1
16 29736 1 1 69 MET CG C 14.339 7.854 15.239 1.00 . A A . 69 MET CG 1 1
16 29737 1 1 69 MET H H 16.504 6.558 12.523 1.00 . A A . 69 MET H 1 1
16 29738 1 1 69 MET HA H 17.538 6.737 14.455 1.00 . A A . 69 MET HA 1 1
16 29739 1 1 69 MET HB2 H 16.293 8.215 16.078 1.00 . A A . 69 MET HB2 1 1
16 29740 1 1 69 MET HB3 H 16.114 8.770 14.425 1.00 . A A . 69 MET HB3 1 1
16 29741 1 1 69 MET HE1 H 14.086 10.204 13.928 1.00 . A A . 69 MET HE1 1 1
16 29742 1 1 69 MET HE2 H 13.544 11.440 15.089 1.00 . A A . 69 MET HE2 1 1
16 29743 1 1 69 MET HE3 H 15.221 10.847 15.139 1.00 . A A . 69 MET HE3 1 1
16 29744 1 1 69 MET HG2 H 13.887 7.775 14.250 1.00 . A A . 69 MET HG2 1 1
16 29745 1 1 69 MET HG3 H 14.075 6.947 15.783 1.00 . A A . 69 MET HG3 1 1
16 29746 1 1 69 MET N N 15.911 6.335 13.297 1.00 . A A . 69 MET N 1 1
16 29747 1 1 69 MET O O 15.697 5.793 16.713 1.00 . A A . 69 MET O 1 1
16 29748 1 1 69 MET SD S 13.696 9.284 16.090 1.00 . A A . 69 MET SD 1 1
16 29749 1 1 70 LEU C C 17.284 3.112 17.131 1.00 . A A . 70 LEU C 1 1
16 29750 1 1 70 LEU CA C 16.223 3.151 16.029 1.00 . A A . 70 LEU CA 1 1
16 29751 1 1 70 LEU CB C 16.164 1.875 15.187 1.00 . A A . 70 LEU CB 1 1
16 29752 1 1 70 LEU CD1 C 13.750 2.455 14.748 1.00 . A A . 70 LEU CD1 1 1
16 29753 1 1 70 LEU CD2 C 14.779 0.392 13.689 1.00 . A A . 70 LEU CD2 1 1
16 29754 1 1 70 LEU CG C 14.766 1.322 14.905 1.00 . A A . 70 LEU CG 1 1
16 29755 1 1 70 LEU H H 16.834 4.105 14.281 1.00 . A A . 70 LEU H 1 1
16 29756 1 1 70 LEU HA H 15.246 3.275 16.495 1.00 . A A . 70 LEU HA 1 1
16 29757 1 1 70 LEU HB2 H 16.656 2.069 14.234 1.00 . A A . 70 LEU HB2 1 1
16 29758 1 1 70 LEU HB3 H 16.743 1.102 15.693 1.00 . A A . 70 LEU HB3 1 1
16 29759 1 1 70 LEU HD11 H 14.245 3.333 14.333 1.00 . A A . 70 LEU HD11 1 1
16 29760 1 1 70 LEU HD12 H 12.951 2.137 14.078 1.00 . A A . 70 LEU HD12 1 1
16 29761 1 1 70 LEU HD13 H 13.329 2.702 15.723 1.00 . A A . 70 LEU HD13 1 1
16 29762 1 1 70 LEU HD21 H 14.633 -0.637 14.018 1.00 . A A . 70 LEU HD21 1 1
16 29763 1 1 70 LEU HD22 H 13.976 0.674 13.008 1.00 . A A . 70 LEU HD22 1 1
16 29764 1 1 70 LEU HD23 H 15.737 0.478 13.177 1.00 . A A . 70 LEU HD23 1 1
16 29765 1 1 70 LEU HG H 14.454 0.726 15.762 1.00 . A A . 70 LEU HG 1 1
16 29766 1 1 70 LEU N N 16.453 4.309 15.183 1.00 . A A . 70 LEU N 1 1
16 29767 1 1 70 LEU O O 18.366 3.676 16.976 1.00 . A A . 70 LEU O 1 1
16 29768 1 1 71 PRO C C 18.956 1.303 19.073 1.00 . A A . 71 PRO C 1 1
16 29769 1 1 71 PRO CA C 17.837 2.302 19.375 1.00 . A A . 71 PRO CA 1 1
16 29770 1 1 71 PRO CB C 16.961 1.878 20.543 1.00 . A A . 71 PRO CB 1 1
16 29771 1 1 71 PRO CD C 15.655 1.741 18.466 1.00 . A A . 71 PRO CD 1 1
16 29772 1 1 71 PRO CG C 15.685 1.328 19.929 1.00 . A A . 71 PRO CG 1 1
16 29773 1 1 71 PRO HA H 18.291 3.176 19.550 1.00 . A A . 71 PRO HA 1 1
16 29774 1 1 71 PRO HB2 H 17.459 1.123 21.151 1.00 . A A . 71 PRO HB2 1 1
16 29775 1 1 71 PRO HB3 H 16.747 2.724 21.197 1.00 . A A . 71 PRO HB3 1 1
16 29776 1 1 71 PRO HD2 H 15.552 0.876 17.812 1.00 . A A . 71 PRO HD2 1 1
16 29777 1 1 71 PRO HD3 H 14.813 2.400 18.258 1.00 . A A . 71 PRO HD3 1 1
16 29778 1 1 71 PRO HG2 H 15.655 0.242 20.019 1.00 . A A . 71 PRO HG2 1 1
16 29779 1 1 71 PRO HG3 H 14.811 1.716 20.453 1.00 . A A . 71 PRO HG3 1 1
16 29780 1 1 71 PRO N N 16.928 2.422 18.248 1.00 . A A . 71 PRO N 1 1
16 29781 1 1 71 PRO O O 18.900 0.586 18.076 1.00 . A A . 71 PRO O 1 1
16 29782 1 1 72 PRO C C 20.715 -1.047 20.177 1.00 . A A . 72 PRO C 1 1
16 29783 1 1 72 PRO CA C 21.102 0.389 19.818 1.00 . A A . 72 PRO CA 1 1
16 29784 1 1 72 PRO CB C 22.186 0.956 20.720 1.00 . A A . 72 PRO CB 1 1
16 29785 1 1 72 PRO CD C 20.072 2.124 21.170 1.00 . A A . 72 PRO CD 1 1
16 29786 1 1 72 PRO CG C 21.475 1.875 21.699 1.00 . A A . 72 PRO CG 1 1
16 29787 1 1 72 PRO HA H 21.392 0.363 18.861 1.00 . A A . 72 PRO HA 1 1
16 29788 1 1 72 PRO HB2 H 22.713 0.159 21.245 1.00 . A A . 72 PRO HB2 1 1
16 29789 1 1 72 PRO HB3 H 22.930 1.503 20.141 1.00 . A A . 72 PRO HB3 1 1
16 29790 1 1 72 PRO HD2 H 19.316 1.852 21.908 1.00 . A A . 72 PRO HD2 1 1
16 29791 1 1 72 PRO HD3 H 19.920 3.176 20.931 1.00 . A A . 72 PRO HD3 1 1
16 29792 1 1 72 PRO HG2 H 21.434 1.420 22.689 1.00 . A A . 72 PRO HG2 1 1
16 29793 1 1 72 PRO HG3 H 22.016 2.815 21.802 1.00 . A A . 72 PRO HG3 1 1
16 29794 1 1 72 PRO N N 19.972 1.288 19.977 1.00 . A A . 72 PRO N 1 1
16 29795 1 1 72 PRO O O 21.545 -1.953 20.109 1.00 . A A . 72 PRO O 1 1
16 29796 1 1 73 GLU C C 18.275 -3.188 19.720 1.00 . A A . 73 GLU C 1 1
16 29797 1 1 73 GLU CA C 18.948 -2.521 20.922 1.00 . A A . 73 GLU CA 1 1
16 29798 1 1 73 GLU CB C 17.983 -2.422 22.105 1.00 . A A . 73 GLU CB 1 1
16 29799 1 1 73 GLU CD C 17.932 -1.863 24.564 1.00 . A A . 73 GLU CD 1 1
16 29800 1 1 73 GLU CG C 18.559 -1.531 23.208 1.00 . A A . 73 GLU CG 1 1
16 29801 1 1 73 GLU H H 18.787 -0.468 20.604 1.00 . A A . 73 GLU H 1 1
16 29802 1 1 73 GLU HA H 19.824 -3.096 21.222 1.00 . A A . 73 GLU HA 1 1
16 29803 1 1 73 GLU HB2 H 17.029 -2.018 21.768 1.00 . A A . 73 GLU HB2 1 1
16 29804 1 1 73 GLU HB3 H 17.786 -3.417 22.503 1.00 . A A . 73 GLU HB3 1 1
16 29805 1 1 73 GLU HE2 H 19.616 -2.069 25.381 1.00 . A A . 73 GLU HE2 1 1
16 29806 1 1 73 GLU HG2 H 19.639 -1.663 23.261 1.00 . A A . 73 GLU HG2 1 1
16 29807 1 1 73 GLU HG3 H 18.377 -0.484 22.966 1.00 . A A . 73 GLU HG3 1 1
16 29808 1 1 73 GLU N N 19.455 -1.210 20.552 1.00 . A A . 73 GLU N 1 1
16 29809 1 1 73 GLU O O 18.364 -4.403 19.550 1.00 . A A . 73 GLU O 1 1
16 29810 1 1 73 GLU OE1 O 16.760 -1.535 24.802 1.00 . A A . 73 GLU OE1 1 1
16 29811 1 1 73 GLU OE2 O 18.708 -2.486 25.385 1.00 . A A . 73 GLU OE2 1 1
16 29812 1 1 74 LYS C C 17.936 -3.554 16.820 1.00 . A A . 74 LYS C 1 1
16 29813 1 1 74 LYS CA C 16.929 -2.859 17.738 1.00 . A A . 74 LYS CA 1 1
16 29814 1 1 74 LYS CB C 16.153 -1.730 17.057 1.00 . A A . 74 LYS CB 1 1
16 29815 1 1 74 LYS CD C 13.785 -2.138 16.292 1.00 . A A . 74 LYS CD 1 1
16 29816 1 1 74 LYS CE C 13.221 -3.549 16.474 1.00 . A A . 74 LYS CE 1 1
16 29817 1 1 74 LYS CG C 14.680 -1.750 17.471 1.00 . A A . 74 LYS CG 1 1
16 29818 1 1 74 LYS H H 17.549 -1.377 19.064 1.00 . A A . 74 LYS H 1 1
16 29819 1 1 74 LYS HA H 16.199 -3.597 18.071 1.00 . A A . 74 LYS HA 1 1
16 29820 1 1 74 LYS HB2 H 16.595 -0.770 17.320 1.00 . A A . 74 LYS HB2 1 1
16 29821 1 1 74 LYS HB3 H 16.232 -1.832 15.975 1.00 . A A . 74 LYS HB3 1 1
16 29822 1 1 74 LYS HD2 H 12.966 -1.425 16.203 1.00 . A A . 74 LYS HD2 1 1
16 29823 1 1 74 LYS HD3 H 14.355 -2.087 15.365 1.00 . A A . 74 LYS HD3 1 1
16 29824 1 1 74 LYS HE2 H 12.471 -3.749 15.709 1.00 . A A . 74 LYS HE2 1 1
16 29825 1 1 74 LYS HE3 H 14.016 -4.284 16.341 1.00 . A A . 74 LYS HE3 1 1
16 29826 1 1 74 LYS HG2 H 14.538 -2.456 18.289 1.00 . A A . 74 LYS HG2 1 1
16 29827 1 1 74 LYS HG3 H 14.390 -0.768 17.844 1.00 . A A . 74 LYS HG3 1 1
16 29828 1 1 74 LYS HZ1 H 12.410 -4.666 18.035 1.00 . A A . 74 LYS HZ1 1 1
16 29829 1 1 74 LYS HZ3 H 11.750 -3.183 17.904 1.00 . A A . 74 LYS HZ3 1 1
16 29830 1 1 74 LYS N N 17.617 -2.364 18.918 1.00 . A A . 74 LYS N 1 1
16 29831 1 1 74 LYS NZ N 12.619 -3.698 17.818 1.00 . A A . 74 LYS NZ 1 1
16 29832 1 1 74 LYS O O 19.130 -3.589 17.116 1.00 . A A . 74 LYS O 1 1
16 29833 1 1 75 ALA C C 17.584 -4.750 13.388 1.00 . A A . 75 ALA C 1 1
16 29834 1 1 75 ALA CA C 18.258 -4.782 14.761 1.00 . A A . 75 ALA CA 1 1
16 29835 1 1 75 ALA CB C 18.525 -6.208 15.247 1.00 . A A . 75 ALA CB 1 1
16 29836 1 1 75 ALA H H 16.447 -4.057 15.491 1.00 . A A . 75 ALA H 1 1
16 29837 1 1 75 ALA HA H 19.207 -4.247 14.703 1.00 . A A . 75 ALA HA 1 1
16 29838 1 1 75 ALA HB1 H 17.933 -6.909 14.658 1.00 . A A . 75 ALA HB1 1 1
16 29839 1 1 75 ALA HB2 H 19.583 -6.439 15.130 1.00 . A A . 75 ALA HB2 1 1
16 29840 1 1 75 ALA HB3 H 18.248 -6.291 16.298 1.00 . A A . 75 ALA HB3 1 1
16 29841 1 1 75 ALA N N 17.419 -4.090 15.724 1.00 . A A . 75 ALA N 1 1
16 29842 1 1 75 ALA O O 16.576 -5.421 13.172 1.00 . A A . 75 ALA O 1 1
16 29843 1 1 76 ILE C C 18.565 -4.554 10.168 1.00 . A A . 76 ILE C 1 1
16 29844 1 1 76 ILE CA C 17.636 -3.836 11.149 1.00 . A A . 76 ILE CA 1 1
16 29845 1 1 76 ILE CB C 17.397 -2.364 10.805 1.00 . A A . 76 ILE CB 1 1
16 29846 1 1 76 ILE CD1 C 15.569 -0.805 10.039 1.00 . A A . 76 ILE CD1 1 1
16 29847 1 1 76 ILE CG1 C 16.173 -2.204 9.902 1.00 . A A . 76 ILE CG1 1 1
16 29848 1 1 76 ILE CG2 C 18.649 -1.735 10.191 1.00 . A A . 76 ILE CG2 1 1
16 29849 1 1 76 ILE H H 18.988 -3.421 12.679 1.00 . A A . 76 ILE H 1 1
16 29850 1 1 76 ILE HA H 16.666 -4.332 11.133 1.00 . A A . 76 ILE HA 1 1
16 29851 1 1 76 ILE HB H 17.188 -1.827 11.730 1.00 . A A . 76 ILE HB 1 1
16 29852 1 1 76 ILE HD11 H 15.199 -0.667 11.055 1.00 . A A . 76 ILE HD11 1 1
16 29853 1 1 76 ILE HD12 H 16.333 -0.057 9.826 1.00 . A A . 76 ILE HD12 1 1
16 29854 1 1 76 ILE HD13 H 14.745 -0.694 9.334 1.00 . A A . 76 ILE HD13 1 1
16 29855 1 1 76 ILE HG12 H 16.457 -2.381 8.864 1.00 . A A . 76 ILE HG12 1 1
16 29856 1 1 76 ILE HG13 H 15.425 -2.954 10.160 1.00 . A A . 76 ILE HG13 1 1
16 29857 1 1 76 ILE HG21 H 19.522 -2.333 10.451 1.00 . A A . 76 ILE HG21 1 1
16 29858 1 1 76 ILE HG22 H 18.544 -1.699 9.106 1.00 . A A . 76 ILE HG22 1 1
16 29859 1 1 76 ILE HG23 H 18.774 -0.723 10.577 1.00 . A A . 76 ILE HG23 1 1
16 29860 1 1 76 ILE N N 18.168 -3.964 12.495 1.00 . A A . 76 ILE N 1 1
16 29861 1 1 76 ILE O O 19.785 -4.520 10.325 1.00 . A A . 76 ILE O 1 1
16 29862 1 1 77 PHE C C 18.391 -5.394 6.768 1.00 . A A . 77 PHE C 1 1
16 29863 1 1 77 PHE CA C 18.710 -5.912 8.172 1.00 . A A . 77 PHE CA 1 1
16 29864 1 1 77 PHE CB C 18.290 -7.380 8.269 1.00 . A A . 77 PHE CB 1 1
16 29865 1 1 77 PHE CD1 C 19.596 -8.569 10.044 1.00 . A A . 77 PHE CD1 1 1
16 29866 1 1 77 PHE CD2 C 17.390 -7.913 10.544 1.00 . A A . 77 PHE CD2 1 1
16 29867 1 1 77 PHE CE1 C 19.727 -9.122 11.346 1.00 . A A . 77 PHE CE1 1 1
16 29868 1 1 77 PHE CE2 C 17.520 -8.466 11.845 1.00 . A A . 77 PHE CE2 1 1
16 29869 1 1 77 PHE CG C 18.431 -7.976 9.671 1.00 . A A . 77 PHE CG 1 1
16 29870 1 1 77 PHE CZ C 18.686 -9.059 12.219 1.00 . A A . 77 PHE CZ 1 1
16 29871 1 1 77 PHE H H 16.960 -5.209 9.058 1.00 . A A . 77 PHE H 1 1
16 29872 1 1 77 PHE HA H 19.767 -5.752 8.385 1.00 . A A . 77 PHE HA 1 1
16 29873 1 1 77 PHE HB2 H 17.253 -7.473 7.948 1.00 . A A . 77 PHE HB2 1 1
16 29874 1 1 77 PHE HB3 H 18.893 -7.966 7.574 1.00 . A A . 77 PHE HB3 1 1
16 29875 1 1 77 PHE HD1 H 20.430 -8.620 9.345 1.00 . A A . 77 PHE HD1 1 1
16 29876 1 1 77 PHE HD2 H 16.456 -7.437 10.245 1.00 . A A . 77 PHE HD2 1 1
16 29877 1 1 77 PHE HE1 H 20.661 -9.597 11.645 1.00 . A A . 77 PHE HE1 1 1
16 29878 1 1 77 PHE HE2 H 16.686 -8.415 12.545 1.00 . A A . 77 PHE HE2 1 1
16 29879 1 1 77 PHE HZ H 18.786 -9.483 13.218 1.00 . A A . 77 PHE HZ 1 1
16 29880 1 1 77 PHE N N 17.953 -5.187 9.178 1.00 . A A . 77 PHE N 1 1
16 29881 1 1 77 PHE O O 17.238 -5.100 6.458 1.00 . A A . 77 PHE O 1 1
16 29882 1 1 78 ILE C C 19.153 -6.020 3.649 1.00 . A A . 78 ILE C 1 1
16 29883 1 1 78 ILE CA C 19.280 -4.822 4.592 1.00 . A A . 78 ILE CA 1 1
16 29884 1 1 78 ILE CB C 20.419 -3.869 4.226 1.00 . A A . 78 ILE CB 1 1
16 29885 1 1 78 ILE CD1 C 19.650 -2.613 6.274 1.00 . A A . 78 ILE CD1 1 1
16 29886 1 1 78 ILE CG1 C 20.858 -3.047 5.440 1.00 . A A . 78 ILE CG1 1 1
16 29887 1 1 78 ILE CG2 C 20.031 -2.981 3.042 1.00 . A A . 78 ILE CG2 1 1
16 29888 1 1 78 ILE H H 20.369 -5.540 6.216 1.00 . A A . 78 ILE H 1 1
16 29889 1 1 78 ILE HA H 18.354 -4.249 4.549 1.00 . A A . 78 ILE HA 1 1
16 29890 1 1 78 ILE HB H 21.276 -4.465 3.914 1.00 . A A . 78 ILE HB 1 1
16 29891 1 1 78 ILE HD11 H 19.812 -1.603 6.649 1.00 . A A . 78 ILE HD11 1 1
16 29892 1 1 78 ILE HD12 H 18.755 -2.631 5.653 1.00 . A A . 78 ILE HD12 1 1
16 29893 1 1 78 ILE HD13 H 19.524 -3.297 7.113 1.00 . A A . 78 ILE HD13 1 1
16 29894 1 1 78 ILE HG12 H 21.537 -3.636 6.056 1.00 . A A . 78 ILE HG12 1 1
16 29895 1 1 78 ILE HG13 H 21.410 -2.168 5.108 1.00 . A A . 78 ILE HG13 1 1
16 29896 1 1 78 ILE HG21 H 19.134 -2.415 3.291 1.00 . A A . 78 ILE HG21 1 1
16 29897 1 1 78 ILE HG22 H 20.846 -2.291 2.823 1.00 . A A . 78 ILE HG22 1 1
16 29898 1 1 78 ILE HG23 H 19.838 -3.603 2.169 1.00 . A A . 78 ILE HG23 1 1
16 29899 1 1 78 ILE N N 19.434 -5.299 5.956 1.00 . A A . 78 ILE N 1 1
16 29900 1 1 78 ILE O O 19.951 -6.954 3.715 1.00 . A A . 78 ILE O 1 1
16 29901 1 1 79 PHE C C 17.828 -6.475 0.411 1.00 . A A . 79 PHE C 1 1
16 29902 1 1 79 PHE CA C 17.903 -7.022 1.838 1.00 . A A . 79 PHE CA 1 1
16 29903 1 1 79 PHE CB C 16.556 -7.651 2.201 1.00 . A A . 79 PHE CB 1 1
16 29904 1 1 79 PHE CD1 C 16.982 -9.887 3.244 1.00 . A A . 79 PHE CD1 1 1
16 29905 1 1 79 PHE CD2 C 16.293 -8.124 4.646 1.00 . A A . 79 PHE CD2 1 1
16 29906 1 1 79 PHE CE1 C 17.035 -10.758 4.365 1.00 . A A . 79 PHE CE1 1 1
16 29907 1 1 79 PHE CE2 C 16.345 -8.994 5.766 1.00 . A A . 79 PHE CE2 1 1
16 29908 1 1 79 PHE CG C 16.613 -8.589 3.408 1.00 . A A . 79 PHE CG 1 1
16 29909 1 1 79 PHE CZ C 16.715 -10.293 5.602 1.00 . A A . 79 PHE CZ 1 1
16 29910 1 1 79 PHE H H 17.499 -5.191 2.746 1.00 . A A . 79 PHE H 1 1
16 29911 1 1 79 PHE HA H 18.737 -7.719 1.914 1.00 . A A . 79 PHE HA 1 1
16 29912 1 1 79 PHE HB2 H 15.838 -6.856 2.404 1.00 . A A . 79 PHE HB2 1 1
16 29913 1 1 79 PHE HB3 H 16.182 -8.206 1.340 1.00 . A A . 79 PHE HB3 1 1
16 29914 1 1 79 PHE HD1 H 17.238 -10.260 2.252 1.00 . A A . 79 PHE HD1 1 1
16 29915 1 1 79 PHE HD2 H 15.996 -7.083 4.777 1.00 . A A . 79 PHE HD2 1 1
16 29916 1 1 79 PHE HE1 H 17.331 -11.798 4.233 1.00 . A A . 79 PHE HE1 1 1
16 29917 1 1 79 PHE HE2 H 16.089 -8.622 6.758 1.00 . A A . 79 PHE HE2 1 1
16 29918 1 1 79 PHE HZ H 16.755 -10.961 6.463 1.00 . A A . 79 PHE HZ 1 1
16 29919 1 1 79 PHE N N 18.144 -5.954 2.793 1.00 . A A . 79 PHE N 1 1
16 29920 1 1 79 PHE O O 16.951 -5.673 0.095 1.00 . A A . 79 PHE O 1 1
16 29921 1 1 80 VAL C C 18.431 -7.664 -2.709 1.00 . A A . 80 VAL C 1 1
16 29922 1 1 80 VAL CA C 18.812 -6.496 -1.799 1.00 . A A . 80 VAL CA 1 1
16 29923 1 1 80 VAL CB C 20.193 -5.917 -2.115 1.00 . A A . 80 VAL CB 1 1
16 29924 1 1 80 VAL CG1 C 21.172 -7.022 -2.515 1.00 . A A . 80 VAL CG1 1 1
16 29925 1 1 80 VAL CG2 C 20.102 -4.845 -3.203 1.00 . A A . 80 VAL CG2 1 1
16 29926 1 1 80 VAL H H 19.471 -7.582 -0.148 1.00 . A A . 80 VAL H 1 1
16 29927 1 1 80 VAL HA H 18.077 -5.701 -1.922 1.00 . A A . 80 VAL HA 1 1
16 29928 1 1 80 VAL HB H 20.573 -5.443 -1.210 1.00 . A A . 80 VAL HB 1 1
16 29929 1 1 80 VAL HG11 H 21.403 -7.635 -1.643 1.00 . A A . 80 VAL HG11 1 1
16 29930 1 1 80 VAL HG12 H 20.722 -7.644 -3.288 1.00 . A A . 80 VAL HG12 1 1
16 29931 1 1 80 VAL HG13 H 22.089 -6.574 -2.897 1.00 . A A . 80 VAL HG13 1 1
16 29932 1 1 80 VAL HG21 H 20.252 -5.305 -4.180 1.00 . A A . 80 VAL HG21 1 1
16 29933 1 1 80 VAL HG22 H 19.118 -4.376 -3.170 1.00 . A A . 80 VAL HG22 1 1
16 29934 1 1 80 VAL HG23 H 20.870 -4.090 -3.035 1.00 . A A . 80 VAL HG23 1 1
16 29935 1 1 80 VAL N N 18.761 -6.930 -0.413 1.00 . A A . 80 VAL N 1 1
16 29936 1 1 80 VAL O O 18.949 -8.770 -2.556 1.00 . A A . 80 VAL O 1 1
16 29937 1 1 81 ASN C C 16.774 -9.688 -3.810 1.00 . A A . 81 ASN C 1 1
16 29938 1 1 81 ASN CA C 17.072 -8.395 -4.572 1.00 . A A . 81 ASN CA 1 1
16 29939 1 1 81 ASN CB C 18.144 -8.700 -5.620 1.00 . A A . 81 ASN CB 1 1
16 29940 1 1 81 ASN CG C 18.277 -7.549 -6.620 1.00 . A A . 81 ASN CG 1 1
16 29941 1 1 81 ASN H H 17.112 -6.479 -3.754 1.00 . A A . 81 ASN H 1 1
16 29942 1 1 81 ASN HA H 16.183 -7.972 -5.041 1.00 . A A . 81 ASN HA 1 1
16 29943 1 1 81 ASN HB2 H 19.101 -8.870 -5.127 1.00 . A A . 81 ASN HB2 1 1
16 29944 1 1 81 ASN HB3 H 17.890 -9.618 -6.149 1.00 . A A . 81 ASN HB3 1 1
16 29945 1 1 81 ASN HD21 H 18.900 -6.364 -5.101 1.00 . A A . 81 ASN HD21 1 1
16 29946 1 1 81 ASN HD22 H 18.819 -5.599 -6.653 1.00 . A A . 81 ASN HD22 1 1
16 29947 1 1 81 ASN N N 17.529 -7.381 -3.637 1.00 . A A . 81 ASN N 1 1
16 29948 1 1 81 ASN ND2 N 18.700 -6.410 -6.080 1.00 . A A . 81 ASN ND2 1 1
16 29949 1 1 81 ASN O O 17.436 -10.703 -4.021 1.00 . A A . 81 ASN O 1 1
16 29950 1 1 81 ASN OD1 O 18.012 -7.687 -7.803 1.00 . A A . 81 ASN OD1 1 1
16 29951 1 1 82 ASP C C 16.636 -11.505 -1.681 1.00 . A A . 82 ASP C 1 1
16 29952 1 1 82 ASP CA C 15.383 -10.760 -2.147 1.00 . A A . 82 ASP CA 1 1
16 29953 1 1 82 ASP CB C 14.533 -11.731 -2.969 1.00 . A A . 82 ASP CB 1 1
16 29954 1 1 82 ASP CG C 13.211 -11.157 -3.483 1.00 . A A . 82 ASP CG 1 1
16 29955 1 1 82 ASP H H 15.244 -8.779 -2.776 1.00 . A A . 82 ASP H 1 1
16 29956 1 1 82 ASP HA H 14.808 -10.351 -1.316 1.00 . A A . 82 ASP HA 1 1
16 29957 1 1 82 ASP HB2 H 15.120 -12.072 -3.821 1.00 . A A . 82 ASP HB2 1 1
16 29958 1 1 82 ASP HB3 H 14.319 -12.608 -2.358 1.00 . A A . 82 ASP HB3 1 1
16 29959 1 1 82 ASP HD2 H 12.138 -12.703 -3.409 1.00 . A A . 82 ASP HD2 1 1
16 29960 1 1 82 ASP N N 15.777 -9.608 -2.941 1.00 . A A . 82 ASP N 1 1
16 29961 1 1 82 ASP O O 16.640 -12.733 -1.607 1.00 . A A . 82 ASP O 1 1
16 29962 1 1 82 ASP OD1 O 13.193 -10.180 -4.246 1.00 . A A . 82 ASP OD1 1 1
16 29963 1 1 82 ASP OD2 O 12.154 -11.765 -3.063 1.00 . A A . 82 ASP OD2 1 1
16 29964 1 1 83 THR C C 19.473 -10.506 0.261 1.00 . A A . 83 THR C 1 1
16 29965 1 1 83 THR CA C 18.924 -11.303 -0.924 1.00 . A A . 83 THR CA 1 1
16 29966 1 1 83 THR CB C 19.880 -11.356 -2.116 1.00 . A A . 83 THR CB 1 1
16 29967 1 1 83 THR CG2 C 21.095 -10.443 -1.934 1.00 . A A . 83 THR CG2 1 1
16 29968 1 1 83 THR H H 17.656 -9.734 -1.443 1.00 . A A . 83 THR H 1 1
16 29969 1 1 83 THR HA H 18.731 -12.315 -0.567 1.00 . A A . 83 THR HA 1 1
16 29970 1 1 83 THR HB H 19.358 -11.127 -3.045 1.00 . A A . 83 THR HB 1 1
16 29971 1 1 83 THR HG1 H 20.933 -12.800 -1.216 1.00 . A A . 83 THR HG1 1 1
16 29972 1 1 83 THR HG21 H 21.546 -10.240 -2.905 1.00 . A A . 83 THR HG21 1 1
16 29973 1 1 83 THR HG22 H 20.779 -9.505 -1.476 1.00 . A A . 83 THR HG22 1 1
16 29974 1 1 83 THR HG23 H 21.825 -10.934 -1.290 1.00 . A A . 83 THR HG23 1 1
16 29975 1 1 83 THR N N 17.668 -10.731 -1.380 1.00 . A A . 83 THR N 1 1
16 29976 1 1 83 THR O O 18.870 -9.521 0.684 1.00 . A A . 83 THR O 1 1
16 29977 1 1 83 THR OG1 O 20.425 -12.672 -2.067 1.00 . A A . 83 THR OG1 1 1
16 29978 1 1 84 LEU C C 22.762 -10.272 1.669 1.00 . A A . 84 LEU C 1 1
16 29979 1 1 84 LEU CA C 21.249 -10.304 1.891 1.00 . A A . 84 LEU CA 1 1
16 29980 1 1 84 LEU CB C 20.834 -10.970 3.204 1.00 . A A . 84 LEU CB 1 1
16 29981 1 1 84 LEU CD1 C 19.707 -9.339 4.762 1.00 . A A . 84 LEU CD1 1 1
16 29982 1 1 84 LEU CD2 C 21.426 -10.977 5.656 1.00 . A A . 84 LEU CD2 1 1
16 29983 1 1 84 LEU CG C 20.989 -10.119 4.466 1.00 . A A . 84 LEU CG 1 1
16 29984 1 1 84 LEU H H 21.095 -11.764 0.413 1.00 . A A . 84 LEU H 1 1
16 29985 1 1 84 LEU HA H 20.882 -9.278 1.920 1.00 . A A . 84 LEU HA 1 1
16 29986 1 1 84 LEU HB2 H 19.791 -11.275 3.121 1.00 . A A . 84 LEU HB2 1 1
16 29987 1 1 84 LEU HB3 H 21.422 -11.880 3.329 1.00 . A A . 84 LEU HB3 1 1
16 29988 1 1 84 LEU HD11 H 19.950 -8.444 5.335 1.00 . A A . 84 LEU HD11 1 1
16 29989 1 1 84 LEU HD12 H 19.231 -9.052 3.824 1.00 . A A . 84 LEU HD12 1 1
16 29990 1 1 84 LEU HD13 H 19.025 -9.965 5.338 1.00 . A A . 84 LEU HD13 1 1
16 29991 1 1 84 LEU HD21 H 21.135 -12.013 5.483 1.00 . A A . 84 LEU HD21 1 1
16 29992 1 1 84 LEU HD22 H 22.508 -10.916 5.769 1.00 . A A . 84 LEU HD22 1 1
16 29993 1 1 84 LEU HD23 H 20.944 -10.611 6.563 1.00 . A A . 84 LEU HD23 1 1
16 29994 1 1 84 LEU HG H 21.777 -9.388 4.290 1.00 . A A . 84 LEU HG 1 1
16 29995 1 1 84 LEU N N 20.611 -10.962 0.763 1.00 . A A . 84 LEU N 1 1
16 29996 1 1 84 LEU O O 23.449 -11.264 1.907 1.00 . A A . 84 LEU O 1 1
16 29997 1 1 85 PRO C C 25.448 -8.762 2.252 1.00 . A A . 85 PRO C 1 1
16 29998 1 1 85 PRO CA C 24.669 -8.917 0.944 1.00 . A A . 85 PRO CA 1 1
16 29999 1 1 85 PRO CB C 24.759 -7.692 0.049 1.00 . A A . 85 PRO CB 1 1
16 30000 1 1 85 PRO CD C 22.466 -7.896 0.907 1.00 . A A . 85 PRO CD 1 1
16 30001 1 1 85 PRO CG C 23.440 -6.955 0.218 1.00 . A A . 85 PRO CG 1 1
16 30002 1 1 85 PRO HA H 25.043 -9.731 0.498 1.00 . A A . 85 PRO HA 1 1
16 30003 1 1 85 PRO HB2 H 25.599 -7.060 0.337 1.00 . A A . 85 PRO HB2 1 1
16 30004 1 1 85 PRO HB3 H 24.917 -7.978 -0.990 1.00 . A A . 85 PRO HB3 1 1
16 30005 1 1 85 PRO HD2 H 22.064 -7.452 1.818 1.00 . A A . 85 PRO HD2 1 1
16 30006 1 1 85 PRO HD3 H 21.617 -8.127 0.264 1.00 . A A . 85 PRO HD3 1 1
16 30007 1 1 85 PRO HG2 H 23.581 -6.050 0.809 1.00 . A A . 85 PRO HG2 1 1
16 30008 1 1 85 PRO HG3 H 23.050 -6.644 -0.751 1.00 . A A . 85 PRO HG3 1 1
16 30009 1 1 85 PRO N N 23.250 -9.092 1.202 1.00 . A A . 85 PRO N 1 1
16 30010 1 1 85 PRO O O 24.862 -8.502 3.301 1.00 . A A . 85 PRO O 1 1
16 30011 1 1 86 PRO C C 27.842 -7.348 3.703 1.00 . A A . 86 PRO C 1 1
16 30012 1 1 86 PRO CA C 27.659 -8.814 3.303 1.00 . A A . 86 PRO CA 1 1
16 30013 1 1 86 PRO CB C 28.960 -9.485 2.894 1.00 . A A . 86 PRO CB 1 1
16 30014 1 1 86 PRO CD C 27.523 -9.242 0.916 1.00 . A A . 86 PRO CD 1 1
16 30015 1 1 86 PRO CG C 28.940 -9.541 1.375 1.00 . A A . 86 PRO CG 1 1
16 30016 1 1 86 PRO HA H 27.243 -9.263 4.094 1.00 . A A . 86 PRO HA 1 1
16 30017 1 1 86 PRO HB2 H 29.821 -8.920 3.253 1.00 . A A . 86 PRO HB2 1 1
16 30018 1 1 86 PRO HB3 H 29.035 -10.485 3.321 1.00 . A A . 86 PRO HB3 1 1
16 30019 1 1 86 PRO HD2 H 27.500 -8.403 0.220 1.00 . A A . 86 PRO HD2 1 1
16 30020 1 1 86 PRO HD3 H 27.085 -10.096 0.400 1.00 . A A . 86 PRO HD3 1 1
16 30021 1 1 86 PRO HG2 H 29.638 -8.815 0.957 1.00 . A A . 86 PRO HG2 1 1
16 30022 1 1 86 PRO HG3 H 29.255 -10.524 1.026 1.00 . A A . 86 PRO HG3 1 1
16 30023 1 1 86 PRO N N 26.793 -8.932 2.143 1.00 . A A . 86 PRO N 1 1
16 30024 1 1 86 PRO O O 27.578 -6.447 2.909 1.00 . A A . 86 PRO O 1 1
16 30025 1 1 87 THR C C 29.844 -5.259 4.933 1.00 . A A . 87 THR C 1 1
16 30026 1 1 87 THR CA C 28.515 -5.815 5.449 1.00 . A A . 87 THR CA 1 1
16 30027 1 1 87 THR CB C 28.433 -5.875 6.975 1.00 . A A . 87 THR CB 1 1
16 30028 1 1 87 THR CG2 C 29.543 -6.732 7.588 1.00 . A A . 87 THR CG2 1 1
16 30029 1 1 87 THR H H 28.506 -7.894 5.574 1.00 . A A . 87 THR H 1 1
16 30030 1 1 87 THR HA H 27.727 -5.166 5.067 1.00 . A A . 87 THR HA 1 1
16 30031 1 1 87 THR HB H 27.451 -6.220 7.299 1.00 . A A . 87 THR HB 1 1
16 30032 1 1 87 THR HG1 H 29.710 -4.351 7.205 1.00 . A A . 87 THR HG1 1 1
16 30033 1 1 87 THR HG21 H 30.093 -6.143 8.323 1.00 . A A . 87 THR HG21 1 1
16 30034 1 1 87 THR HG22 H 29.104 -7.602 8.075 1.00 . A A . 87 THR HG22 1 1
16 30035 1 1 87 THR HG23 H 30.224 -7.060 6.803 1.00 . A A . 87 THR HG23 1 1
16 30036 1 1 87 THR N N 28.293 -7.156 4.934 1.00 . A A . 87 THR N 1 1
16 30037 1 1 87 THR O O 30.209 -4.126 5.243 1.00 . A A . 87 THR O 1 1
16 30038 1 1 87 THR OG1 O 28.748 -4.549 7.392 1.00 . A A . 87 THR OG1 1 1
16 30039 1 1 88 ALA C C 31.615 -5.258 2.137 1.00 . A A . 88 ALA C 1 1
16 30040 1 1 88 ALA CA C 31.811 -5.687 3.593 1.00 . A A . 88 ALA CA 1 1
16 30041 1 1 88 ALA CB C 32.808 -6.840 3.732 1.00 . A A . 88 ALA CB 1 1
16 30042 1 1 88 ALA H H 30.227 -7.002 3.907 1.00 . A A . 88 ALA H 1 1
16 30043 1 1 88 ALA HA H 32.177 -4.836 4.167 1.00 . A A . 88 ALA HA 1 1
16 30044 1 1 88 ALA HB1 H 33.594 -6.732 2.985 1.00 . A A . 88 ALA HB1 1 1
16 30045 1 1 88 ALA HB2 H 33.248 -6.821 4.729 1.00 . A A . 88 ALA HB2 1 1
16 30046 1 1 88 ALA HB3 H 32.291 -7.787 3.581 1.00 . A A . 88 ALA HB3 1 1
16 30047 1 1 88 ALA N N 30.531 -6.082 4.155 1.00 . A A . 88 ALA N 1 1
16 30048 1 1 88 ALA O O 32.341 -4.403 1.635 1.00 . A A . 88 ALA O 1 1
16 30049 1 1 89 ALA C C 30.404 -4.053 -0.098 1.00 . A A . 89 ALA C 1 1
16 30050 1 1 89 ALA CA C 30.327 -5.566 0.113 1.00 . A A . 89 ALA CA 1 1
16 30051 1 1 89 ALA CB C 28.954 -6.136 -0.249 1.00 . A A . 89 ALA CB 1 1
16 30052 1 1 89 ALA H H 30.042 -6.568 1.918 1.00 . A A . 89 ALA H 1 1
16 30053 1 1 89 ALA HA H 31.082 -6.051 -0.505 1.00 . A A . 89 ALA HA 1 1
16 30054 1 1 89 ALA HB1 H 28.530 -5.565 -1.075 1.00 . A A . 89 ALA HB1 1 1
16 30055 1 1 89 ALA HB2 H 29.060 -7.180 -0.545 1.00 . A A . 89 ALA HB2 1 1
16 30056 1 1 89 ALA HB3 H 28.293 -6.069 0.616 1.00 . A A . 89 ALA HB3 1 1
16 30057 1 1 89 ALA N N 30.628 -5.873 1.501 1.00 . A A . 89 ALA N 1 1
16 30058 1 1 89 ALA O O 30.005 -3.280 0.771 1.00 . A A . 89 ALA O 1 1
16 30059 1 1 90 LEU C C 29.835 -1.823 -2.403 1.00 . A A . 90 LEU C 1 1
16 30060 1 1 90 LEU CA C 31.056 -2.269 -1.595 1.00 . A A . 90 LEU CA 1 1
16 30061 1 1 90 LEU CB C 32.388 -2.013 -2.302 1.00 . A A . 90 LEU CB 1 1
16 30062 1 1 90 LEU CD1 C 33.269 -0.530 -0.462 1.00 . A A . 90 LEU CD1 1 1
16 30063 1 1 90 LEU CD2 C 34.399 -0.553 -2.733 1.00 . A A . 90 LEU CD2 1 1
16 30064 1 1 90 LEU CG C 33.079 -0.688 -1.972 1.00 . A A . 90 LEU CG 1 1
16 30065 1 1 90 LEU H H 31.243 -4.311 -1.960 1.00 . A A . 90 LEU H 1 1
16 30066 1 1 90 LEU HA H 31.074 -1.709 -0.660 1.00 . A A . 90 LEU HA 1 1
16 30067 1 1 90 LEU HB2 H 33.070 -2.826 -2.055 1.00 . A A . 90 LEU HB2 1 1
16 30068 1 1 90 LEU HB3 H 32.220 -2.053 -3.378 1.00 . A A . 90 LEU HB3 1 1
16 30069 1 1 90 LEU HD11 H 32.933 -1.435 0.043 1.00 . A A . 90 LEU HD11 1 1
16 30070 1 1 90 LEU HD12 H 34.324 -0.362 -0.245 1.00 . A A . 90 LEU HD12 1 1
16 30071 1 1 90 LEU HD13 H 32.685 0.321 -0.110 1.00 . A A . 90 LEU HD13 1 1
16 30072 1 1 90 LEU HD21 H 34.764 -1.543 -3.005 1.00 . A A . 90 LEU HD21 1 1
16 30073 1 1 90 LEU HD22 H 34.239 0.036 -3.637 1.00 . A A . 90 LEU HD22 1 1
16 30074 1 1 90 LEU HD23 H 35.134 -0.056 -2.101 1.00 . A A . 90 LEU HD23 1 1
16 30075 1 1 90 LEU HG H 32.433 0.126 -2.302 1.00 . A A . 90 LEU HG 1 1
16 30076 1 1 90 LEU N N 30.921 -3.676 -1.258 1.00 . A A . 90 LEU N 1 1
16 30077 1 1 90 LEU O O 29.389 -2.532 -3.304 1.00 . A A . 90 LEU O 1 1
16 30078 1 1 91 MET C C 28.467 0.140 -4.215 1.00 . A A . 91 MET C 1 1
16 30079 1 1 91 MET CA C 28.170 -0.100 -2.733 1.00 . A A . 91 MET CA 1 1
16 30080 1 1 91 MET CB C 27.766 1.219 -2.072 1.00 . A A . 91 MET CB 1 1
16 30081 1 1 91 MET CE C 24.855 0.565 -0.475 1.00 . A A . 91 MET CE 1 1
16 30082 1 1 91 MET CG C 27.547 1.035 -0.569 1.00 . A A . 91 MET CG 1 1
16 30083 1 1 91 MET H H 29.699 -0.079 -1.319 1.00 . A A . 91 MET H 1 1
16 30084 1 1 91 MET HA H 27.387 -0.852 -2.630 1.00 . A A . 91 MET HA 1 1
16 30085 1 1 91 MET HB2 H 28.542 1.967 -2.242 1.00 . A A . 91 MET HB2 1 1
16 30086 1 1 91 MET HB3 H 26.854 1.597 -2.533 1.00 . A A . 91 MET HB3 1 1
16 30087 1 1 91 MET HE1 H 25.026 1.493 -1.020 1.00 . A A . 91 MET HE1 1 1
16 30088 1 1 91 MET HE2 H 24.156 -0.060 -1.031 1.00 . A A . 91 MET HE2 1 1
16 30089 1 1 91 MET HE3 H 24.439 0.791 0.507 1.00 . A A . 91 MET HE3 1 1
16 30090 1 1 91 MET HG2 H 28.497 0.825 -0.078 1.00 . A A . 91 MET HG2 1 1
16 30091 1 1 91 MET HG3 H 27.160 1.957 -0.134 1.00 . A A . 91 MET HG3 1 1
16 30092 1 1 91 MET N N 29.330 -0.649 -2.052 1.00 . A A . 91 MET N 1 1
16 30093 1 1 91 MET O O 27.554 0.381 -5.003 1.00 . A A . 91 MET O 1 1
16 30094 1 1 91 MET SD S 26.402 -0.303 -0.279 1.00 . A A . 91 MET SD 1 1
16 30095 1 1 92 SER C C 29.919 -0.990 -6.746 1.00 . A A . 92 SER C 1 1
16 30096 1 1 92 SER CA C 30.175 0.273 -5.921 1.00 . A A . 92 SER CA 1 1
16 30097 1 1 92 SER CB C 31.655 0.657 -5.984 1.00 . A A . 92 SER CB 1 1
16 30098 1 1 92 SER H H 30.483 -0.130 -3.901 1.00 . A A . 92 SER H 1 1
16 30099 1 1 92 SER HA H 29.570 1.101 -6.291 1.00 . A A . 92 SER HA 1 1
16 30100 1 1 92 SER HB2 H 31.900 0.994 -6.992 1.00 . A A . 92 SER HB2 1 1
16 30101 1 1 92 SER HB3 H 31.841 1.497 -5.314 1.00 . A A . 92 SER HB3 1 1
16 30102 1 1 92 SER HG H 33.294 -0.462 -6.242 1.00 . A A . 92 SER HG 1 1
16 30103 1 1 92 SER N N 29.747 0.067 -4.548 1.00 . A A . 92 SER N 1 1
16 30104 1 1 92 SER O O 29.334 -0.923 -7.825 1.00 . A A . 92 SER O 1 1
16 30105 1 1 92 SER OG O 32.504 -0.430 -5.629 1.00 . A A . 92 SER OG 1 1
16 30106 1 1 93 ALA C C 28.730 -3.811 -6.790 1.00 . A A . 93 ALA C 1 1
16 30107 1 1 93 ALA CA C 30.198 -3.389 -6.877 1.00 . A A . 93 ALA CA 1 1
16 30108 1 1 93 ALA CB C 31.140 -4.423 -6.257 1.00 . A A . 93 ALA CB 1 1
16 30109 1 1 93 ALA H H 30.846 -2.158 -5.326 1.00 . A A . 93 ALA H 1 1
16 30110 1 1 93 ALA HA H 30.467 -3.252 -7.924 1.00 . A A . 93 ALA HA 1 1
16 30111 1 1 93 ALA HB1 H 31.420 -5.158 -7.012 1.00 . A A . 93 ALA HB1 1 1
16 30112 1 1 93 ALA HB2 H 32.035 -3.924 -5.886 1.00 . A A . 93 ALA HB2 1 1
16 30113 1 1 93 ALA HB3 H 30.635 -4.925 -5.431 1.00 . A A . 93 ALA HB3 1 1
16 30114 1 1 93 ALA N N 30.371 -2.112 -6.205 1.00 . A A . 93 ALA N 1 1
16 30115 1 1 93 ALA O O 28.205 -4.438 -7.709 1.00 . A A . 93 ALA O 1 1
16 30116 1 1 94 ILE C C 25.853 -3.088 -6.517 1.00 . A A . 94 ILE C 1 1
16 30117 1 1 94 ILE CA C 26.711 -3.785 -5.458 1.00 . A A . 94 ILE CA 1 1
16 30118 1 1 94 ILE CB C 26.300 -3.457 -4.021 1.00 . A A . 94 ILE CB 1 1
16 30119 1 1 94 ILE CD1 C 26.478 -5.771 -3.033 1.00 . A A . 94 ILE CD1 1 1
16 30120 1 1 94 ILE CG1 C 27.042 -4.348 -3.023 1.00 . A A . 94 ILE CG1 1 1
16 30121 1 1 94 ILE CG2 C 24.782 -3.546 -3.851 1.00 . A A . 94 ILE CG2 1 1
16 30122 1 1 94 ILE H H 28.542 -2.941 -4.934 1.00 . A A . 94 ILE H 1 1
16 30123 1 1 94 ILE HA H 26.609 -4.862 -5.585 1.00 . A A . 94 ILE HA 1 1
16 30124 1 1 94 ILE HB H 26.588 -2.428 -3.810 1.00 . A A . 94 ILE HB 1 1
16 30125 1 1 94 ILE HD11 H 25.405 -5.737 -2.848 1.00 . A A . 94 ILE HD11 1 1
16 30126 1 1 94 ILE HD12 H 26.666 -6.229 -4.004 1.00 . A A . 94 ILE HD12 1 1
16 30127 1 1 94 ILE HD13 H 26.963 -6.359 -2.254 1.00 . A A . 94 ILE HD13 1 1
16 30128 1 1 94 ILE HG12 H 28.104 -4.372 -3.270 1.00 . A A . 94 ILE HG12 1 1
16 30129 1 1 94 ILE HG13 H 26.958 -3.927 -2.021 1.00 . A A . 94 ILE HG13 1 1
16 30130 1 1 94 ILE HG21 H 24.302 -2.803 -4.488 1.00 . A A . 94 ILE HG21 1 1
16 30131 1 1 94 ILE HG22 H 24.443 -4.542 -4.135 1.00 . A A . 94 ILE HG22 1 1
16 30132 1 1 94 ILE HG23 H 24.522 -3.356 -2.810 1.00 . A A . 94 ILE HG23 1 1
16 30133 1 1 94 ILE N N 28.108 -3.451 -5.677 1.00 . A A . 94 ILE N 1 1
16 30134 1 1 94 ILE O O 25.174 -3.747 -7.302 1.00 . A A . 94 ILE O 1 1
16 30135 1 1 95 TYR C C 25.480 -1.371 -8.892 1.00 . A A . 95 TYR C 1 1
16 30136 1 1 95 TYR CA C 25.150 -0.971 -7.452 1.00 . A A . 95 TYR CA 1 1
16 30137 1 1 95 TYR CB C 25.577 0.481 -7.228 1.00 . A A . 95 TYR CB 1 1
16 30138 1 1 95 TYR CD1 C 25.550 1.414 -9.570 1.00 . A A . 95 TYR CD1 1 1
16 30139 1 1 95 TYR CD2 C 24.076 2.373 -7.950 1.00 . A A . 95 TYR CD2 1 1
16 30140 1 1 95 TYR CE1 C 25.054 2.330 -10.564 1.00 . A A . 95 TYR CE1 1 1
16 30141 1 1 95 TYR CE2 C 23.581 3.290 -8.944 1.00 . A A . 95 TYR CE2 1 1
16 30142 1 1 95 TYR CG C 25.051 1.454 -8.284 1.00 . A A . 95 TYR CG 1 1
16 30143 1 1 95 TYR CZ C 24.094 3.223 -10.202 1.00 . A A . 95 TYR CZ 1 1
16 30144 1 1 95 TYR H H 26.468 -1.236 -5.861 1.00 . A A . 95 TYR H 1 1
16 30145 1 1 95 TYR HA H 24.091 -1.152 -7.267 1.00 . A A . 95 TYR HA 1 1
16 30146 1 1 95 TYR HB2 H 25.231 0.803 -6.246 1.00 . A A . 95 TYR HB2 1 1
16 30147 1 1 95 TYR HB3 H 26.666 0.530 -7.214 1.00 . A A . 95 TYR HB3 1 1
16 30148 1 1 95 TYR HD1 H 26.319 0.688 -9.833 1.00 . A A . 95 TYR HD1 1 1
16 30149 1 1 95 TYR HD2 H 23.682 2.405 -6.934 1.00 . A A . 95 TYR HD2 1 1
16 30150 1 1 95 TYR HE1 H 25.439 2.309 -11.583 1.00 . A A . 95 TYR HE1 1 1
16 30151 1 1 95 TYR HE2 H 22.812 4.021 -8.694 1.00 . A A . 95 TYR HE2 1 1
16 30152 1 1 95 TYR HH H 24.196 4.911 -11.162 1.00 . A A . 95 TYR HH 1 1
16 30153 1 1 95 TYR N N 25.913 -1.764 -6.503 1.00 . A A . 95 TYR N 1 1
16 30154 1 1 95 TYR O O 24.690 -1.130 -9.803 1.00 . A A . 95 TYR O 1 1
16 30155 1 1 95 TYR OH O 23.626 4.089 -11.141 1.00 . A A . 95 TYR OH 1 1
16 30156 1 1 96 GLN C C 26.195 -3.537 -10.881 1.00 . A A . 96 GLN C 1 1
16 30157 1 1 96 GLN CA C 27.093 -2.411 -10.364 1.00 . A A . 96 GLN CA 1 1
16 30158 1 1 96 GLN CB C 28.558 -2.850 -10.329 1.00 . A A . 96 GLN CB 1 1
16 30159 1 1 96 GLN CD C 30.865 -1.833 -10.286 1.00 . A A . 96 GLN CD 1 1
16 30160 1 1 96 GLN CG C 29.469 -1.766 -10.909 1.00 . A A . 96 GLN CG 1 1
16 30161 1 1 96 GLN H H 27.285 -2.168 -8.304 1.00 . A A . 96 GLN H 1 1
16 30162 1 1 96 GLN HA H 26.997 -1.536 -11.007 1.00 . A A . 96 GLN HA 1 1
16 30163 1 1 96 GLN HB2 H 28.852 -3.067 -9.302 1.00 . A A . 96 GLN HB2 1 1
16 30164 1 1 96 GLN HB3 H 28.678 -3.773 -10.896 1.00 . A A . 96 GLN HB3 1 1
16 30165 1 1 96 GLN HE21 H 30.730 0.147 -9.886 1.00 . A A . 96 GLN HE21 1 1
16 30166 1 1 96 GLN HE22 H 32.206 -0.610 -9.389 1.00 . A A . 96 GLN HE22 1 1
16 30167 1 1 96 GLN HG2 H 29.542 -1.887 -11.989 1.00 . A A . 96 GLN HG2 1 1
16 30168 1 1 96 GLN HG3 H 29.032 -0.784 -10.727 1.00 . A A . 96 GLN HG3 1 1
16 30169 1 1 96 GLN N N 26.648 -1.976 -9.051 1.00 . A A . 96 GLN N 1 1
16 30170 1 1 96 GLN NE2 N 31.303 -0.669 -9.815 1.00 . A A . 96 GLN NE2 1 1
16 30171 1 1 96 GLN O O 25.885 -3.592 -12.070 1.00 . A A . 96 GLN O 1 1
16 30172 1 1 96 GLN OE1 O 31.502 -2.872 -10.238 1.00 . A A . 96 GLN OE1 1 1
16 30173 1 1 97 GLU C C 23.556 -5.344 -9.704 1.00 . A A . 97 GLU C 1 1
16 30174 1 1 97 GLU CA C 24.948 -5.529 -10.312 1.00 . A A . 97 GLU CA 1 1
16 30175 1 1 97 GLU CB C 25.570 -6.854 -9.864 1.00 . A A . 97 GLU CB 1 1
16 30176 1 1 97 GLU CD C 26.645 -8.903 -10.866 1.00 . A A . 97 GLU CD 1 1
16 30177 1 1 97 GLU CG C 26.559 -7.375 -10.908 1.00 . A A . 97 GLU CG 1 1
16 30178 1 1 97 GLU H H 26.060 -4.356 -8.998 1.00 . A A . 97 GLU H 1 1
16 30179 1 1 97 GLU HA H 24.881 -5.516 -11.400 1.00 . A A . 97 GLU HA 1 1
16 30180 1 1 97 GLU HB2 H 26.080 -6.716 -8.911 1.00 . A A . 97 GLU HB2 1 1
16 30181 1 1 97 GLU HB3 H 24.784 -7.592 -9.701 1.00 . A A . 97 GLU HB3 1 1
16 30182 1 1 97 GLU HE2 H 26.395 -10.370 -12.020 1.00 . A A . 97 GLU HE2 1 1
16 30183 1 1 97 GLU HG2 H 26.249 -7.052 -11.901 1.00 . A A . 97 GLU HG2 1 1
16 30184 1 1 97 GLU HG3 H 27.545 -6.947 -10.726 1.00 . A A . 97 GLU HG3 1 1
16 30185 1 1 97 GLU N N 25.803 -4.408 -9.963 1.00 . A A . 97 GLU N 1 1
16 30186 1 1 97 GLU O O 22.675 -6.181 -9.895 1.00 . A A . 97 GLU O 1 1
16 30187 1 1 97 GLU OE1 O 27.348 -9.461 -10.010 1.00 . A A . 97 GLU OE1 1 1
16 30188 1 1 97 GLU OE2 O 25.948 -9.513 -11.764 1.00 . A A . 97 GLU OE2 1 1
16 30189 1 1 98 HIS C C 21.590 -2.613 -8.892 1.00 . A A . 98 HIS C 1 1
16 30190 1 1 98 HIS CA C 22.131 -3.937 -8.348 1.00 . A A . 98 HIS CA 1 1
16 30191 1 1 98 HIS CB C 22.273 -3.938 -6.825 1.00 . A A . 98 HIS CB 1 1
16 30192 1 1 98 HIS CD2 C 23.713 -5.932 -5.940 1.00 . A A . 98 HIS CD2 1 1
16 30193 1 1 98 HIS CE1 C 22.078 -7.280 -5.396 1.00 . A A . 98 HIS CE1 1 1
16 30194 1 1 98 HIS CG C 22.540 -5.302 -6.234 1.00 . A A . 98 HIS CG 1 1
16 30195 1 1 98 HIS H H 24.123 -3.567 -8.834 1.00 . A A . 98 HIS H 1 1
16 30196 1 1 98 HIS HA H 21.444 -4.739 -8.619 1.00 . A A . 98 HIS HA 1 1
16 30197 1 1 98 HIS HB2 H 23.085 -3.267 -6.545 1.00 . A A . 98 HIS HB2 1 1
16 30198 1 1 98 HIS HB3 H 21.361 -3.535 -6.385 1.00 . A A . 98 HIS HB3 1 1
16 30199 1 1 98 HIS HD1 H 20.547 -6.006 -5.975 1.00 . A A . 98 HIS HD1 1 1
16 30200 1 1 98 HIS HD2 H 24.712 -5.523 -6.095 1.00 . A A . 98 HIS HD2 1 1
16 30201 1 1 98 HIS HE1 H 21.543 -8.157 -5.031 1.00 . A A . 98 HIS HE1 1 1
16 30202 1 1 98 HIS N N 23.401 -4.242 -8.985 1.00 . A A . 98 HIS N 1 1
16 30203 1 1 98 HIS ND1 N 21.527 -6.177 -5.881 1.00 . A A . 98 HIS ND1 1 1
16 30204 1 1 98 HIS NE2 N 23.433 -7.126 -5.433 1.00 . A A . 98 HIS NE2 1 1
16 30205 1 1 98 HIS O O 20.848 -1.912 -8.206 1.00 . A A . 98 HIS O 1 1
16 30206 1 1 99 LYS C C 20.423 -1.403 -11.754 1.00 . A A . 99 LYS C 1 1
16 30207 1 1 99 LYS CA C 21.546 -1.083 -10.765 1.00 . A A . 99 LYS CA 1 1
16 30208 1 1 99 LYS CB C 22.736 -0.358 -11.398 1.00 . A A . 99 LYS CB 1 1
16 30209 1 1 99 LYS CD C 22.376 -0.283 -13.893 1.00 . A A . 99 LYS CD 1 1
16 30210 1 1 99 LYS CE C 23.774 -0.172 -14.504 1.00 . A A . 99 LYS CE 1 1
16 30211 1 1 99 LYS CG C 22.287 0.501 -12.582 1.00 . A A . 99 LYS CG 1 1
16 30212 1 1 99 LYS H H 22.586 -2.886 -10.672 1.00 . A A . 99 LYS H 1 1
16 30213 1 1 99 LYS HA H 21.147 -0.431 -9.989 1.00 . A A . 99 LYS HA 1 1
16 30214 1 1 99 LYS HB2 H 23.223 0.270 -10.652 1.00 . A A . 99 LYS HB2 1 1
16 30215 1 1 99 LYS HB3 H 23.474 -1.087 -11.732 1.00 . A A . 99 LYS HB3 1 1
16 30216 1 1 99 LYS HD2 H 22.136 -1.331 -13.711 1.00 . A A . 99 LYS HD2 1 1
16 30217 1 1 99 LYS HD3 H 21.636 0.096 -14.598 1.00 . A A . 99 LYS HD3 1 1
16 30218 1 1 99 LYS HE2 H 24.234 0.770 -14.207 1.00 . A A . 99 LYS HE2 1 1
16 30219 1 1 99 LYS HE3 H 24.408 -0.972 -14.122 1.00 . A A . 99 LYS HE3 1 1
16 30220 1 1 99 LYS HG2 H 21.262 0.838 -12.424 1.00 . A A . 99 LYS HG2 1 1
16 30221 1 1 99 LYS HG3 H 22.910 1.393 -12.645 1.00 . A A . 99 LYS HG3 1 1
16 30222 1 1 99 LYS HZ1 H 22.804 0.061 -16.334 1.00 . A A . 99 LYS HZ1 1 1
16 30223 1 1 99 LYS HZ3 H 23.837 -1.198 -16.317 1.00 . A A . 99 LYS HZ3 1 1
16 30224 1 1 99 LYS N N 21.983 -2.310 -10.121 1.00 . A A . 99 LYS N 1 1
16 30225 1 1 99 LYS NZ N 23.702 -0.251 -15.981 1.00 . A A . 99 LYS NZ 1 1
16 30226 1 1 99 LYS O O 20.544 -2.326 -12.558 1.00 . A A . 99 LYS O 1 1
16 30227 1 1 100 ASP C C 18.394 0.043 -13.795 1.00 . A A . 100 ASP C 1 1
16 30228 1 1 100 ASP CA C 18.214 -0.810 -12.539 1.00 . A A . 100 ASP CA 1 1
16 30229 1 1 100 ASP CB C 16.917 -0.375 -11.854 1.00 . A A . 100 ASP CB 1 1
16 30230 1 1 100 ASP CG C 15.652 -1.067 -12.365 1.00 . A A . 100 ASP CG 1 1
16 30231 1 1 100 ASP H H 19.267 0.127 -11.005 1.00 . A A . 100 ASP H 1 1
16 30232 1 1 100 ASP HA H 18.194 -1.878 -12.759 1.00 . A A . 100 ASP HA 1 1
16 30233 1 1 100 ASP HB2 H 17.008 -0.562 -10.784 1.00 . A A . 100 ASP HB2 1 1
16 30234 1 1 100 ASP HB3 H 16.801 0.702 -11.980 1.00 . A A . 100 ASP HB3 1 1
16 30235 1 1 100 ASP HD2 H 15.155 -2.581 -13.367 1.00 . A A . 100 ASP HD2 1 1
16 30236 1 1 100 ASP N N 19.357 -0.622 -11.662 1.00 . A A . 100 ASP N 1 1
16 30237 1 1 100 ASP O O 19.395 0.745 -13.935 1.00 . A A . 100 ASP O 1 1
16 30238 1 1 100 ASP OD1 O 14.554 -0.875 -11.820 1.00 . A A . 100 ASP OD1 1 1
16 30239 1 1 100 ASP OD2 O 15.827 -1.841 -13.382 1.00 . A A . 100 ASP OD2 1 1
16 30240 1 1 101 LYS C C 17.410 2.208 -15.600 1.00 . A A . 101 LYS C 1 1
16 30241 1 1 101 LYS CA C 17.447 0.711 -15.918 1.00 . A A . 101 LYS CA 1 1
16 30242 1 1 101 LYS CB C 16.329 0.255 -16.858 1.00 . A A . 101 LYS CB 1 1
16 30243 1 1 101 LYS CD C 15.905 -1.367 -18.743 1.00 . A A . 101 LYS CD 1 1
16 30244 1 1 101 LYS CE C 14.495 -0.772 -18.724 1.00 . A A . 101 LYS CE 1 1
16 30245 1 1 101 LYS CG C 16.610 -1.148 -17.402 1.00 . A A . 101 LYS CG 1 1
16 30246 1 1 101 LYS H H 16.599 -0.617 -14.557 1.00 . A A . 101 LYS H 1 1
16 30247 1 1 101 LYS HA H 18.394 0.486 -16.410 1.00 . A A . 101 LYS HA 1 1
16 30248 1 1 101 LYS HB2 H 15.378 0.259 -16.327 1.00 . A A . 101 LYS HB2 1 1
16 30249 1 1 101 LYS HB3 H 16.235 0.958 -17.686 1.00 . A A . 101 LYS HB3 1 1
16 30250 1 1 101 LYS HD2 H 16.486 -0.908 -19.542 1.00 . A A . 101 LYS HD2 1 1
16 30251 1 1 101 LYS HD3 H 15.851 -2.434 -18.959 1.00 . A A . 101 LYS HD3 1 1
16 30252 1 1 101 LYS HE2 H 14.548 0.300 -18.535 1.00 . A A . 101 LYS HE2 1 1
16 30253 1 1 101 LYS HE3 H 14.027 -0.902 -19.700 1.00 . A A . 101 LYS HE3 1 1
16 30254 1 1 101 LYS HG2 H 17.684 -1.286 -17.525 1.00 . A A . 101 LYS HG2 1 1
16 30255 1 1 101 LYS HG3 H 16.272 -1.895 -16.684 1.00 . A A . 101 LYS HG3 1 1
16 30256 1 1 101 LYS HZ1 H 14.068 -1.309 -16.756 1.00 . A A . 101 LYS HZ1 1 1
16 30257 1 1 101 LYS HZ3 H 13.580 -2.422 -17.839 1.00 . A A . 101 LYS HZ3 1 1
16 30258 1 1 101 LYS N N 17.410 -0.044 -14.678 1.00 . A A . 101 LYS N 1 1
16 30259 1 1 101 LYS NZ N 13.671 -1.425 -17.682 1.00 . A A . 101 LYS NZ 1 1
16 30260 1 1 101 LYS O O 17.715 3.036 -16.457 1.00 . A A . 101 LYS O 1 1
16 30261 1 1 102 ASP C C 18.277 4.290 -13.270 1.00 . A A . 102 ASP C 1 1
16 30262 1 1 102 ASP CA C 16.953 3.890 -13.924 1.00 . A A . 102 ASP CA 1 1
16 30263 1 1 102 ASP CB C 15.841 4.074 -12.891 1.00 . A A . 102 ASP CB 1 1
16 30264 1 1 102 ASP CG C 15.973 3.207 -11.637 1.00 . A A . 102 ASP CG 1 1
16 30265 1 1 102 ASP H H 16.788 1.829 -13.675 1.00 . A A . 102 ASP H 1 1
16 30266 1 1 102 ASP HA H 16.742 4.467 -14.825 1.00 . A A . 102 ASP HA 1 1
16 30267 1 1 102 ASP HB2 H 15.815 5.121 -12.589 1.00 . A A . 102 ASP HB2 1 1
16 30268 1 1 102 ASP HB3 H 14.884 3.856 -13.366 1.00 . A A . 102 ASP HB3 1 1
16 30269 1 1 102 ASP HD2 H 14.201 3.501 -11.071 1.00 . A A . 102 ASP HD2 1 1
16 30270 1 1 102 ASP N N 17.034 2.508 -14.366 1.00 . A A . 102 ASP N 1 1
16 30271 1 1 102 ASP O O 18.544 5.475 -13.073 1.00 . A A . 102 ASP O 1 1
16 30272 1 1 102 ASP OD1 O 17.083 2.975 -11.135 1.00 . A A . 102 ASP OD1 1 1
16 30273 1 1 102 ASP OD2 O 14.860 2.755 -11.167 1.00 . A A . 102 ASP OD2 1 1
16 30274 1 1 103 GLY C C 20.271 3.339 -10.805 1.00 . A A . 103 GLY C 1 1
16 30275 1 1 103 GLY CA C 20.362 3.511 -12.323 1.00 . A A . 103 GLY CA 1 1
16 30276 1 1 103 GLY H H 18.848 2.319 -13.114 1.00 . A A . 103 GLY H 1 1
16 30277 1 1 103 GLY HA2 H 21.097 2.815 -12.727 1.00 . A A . 103 GLY HA2 1 1
16 30278 1 1 103 GLY HA3 H 20.710 4.516 -12.558 1.00 . A A . 103 GLY HA3 1 1
16 30279 1 1 103 GLY N N 19.072 3.279 -12.951 1.00 . A A . 103 GLY N 1 1
16 30280 1 1 103 GLY O O 21.061 2.607 -10.211 1.00 . A A . 103 GLY O 1 1
16 30281 1 1 104 PHE C C 19.140 2.512 -8.291 1.00 . A A . 104 PHE C 1 1
16 30282 1 1 104 PHE CA C 19.096 3.960 -8.784 1.00 . A A . 104 PHE CA 1 1
16 30283 1 1 104 PHE CB C 17.709 4.541 -8.502 1.00 . A A . 104 PHE CB 1 1
16 30284 1 1 104 PHE CD1 C 17.904 6.249 -6.681 1.00 . A A . 104 PHE CD1 1 1
16 30285 1 1 104 PHE CD2 C 17.574 7.012 -8.885 1.00 . A A . 104 PHE CD2 1 1
16 30286 1 1 104 PHE CE1 C 17.923 7.592 -6.219 1.00 . A A . 104 PHE CE1 1 1
16 30287 1 1 104 PHE CE2 C 17.593 8.354 -8.423 1.00 . A A . 104 PHE CE2 1 1
16 30288 1 1 104 PHE CG C 17.730 5.987 -8.004 1.00 . A A . 104 PHE CG 1 1
16 30289 1 1 104 PHE CZ C 17.767 8.616 -7.100 1.00 . A A . 104 PHE CZ 1 1
16 30290 1 1 104 PHE H H 18.662 4.620 -10.711 1.00 . A A . 104 PHE H 1 1
16 30291 1 1 104 PHE HA H 19.902 4.525 -8.316 1.00 . A A . 104 PHE HA 1 1
16 30292 1 1 104 PHE HB2 H 17.113 4.489 -9.412 1.00 . A A . 104 PHE HB2 1 1
16 30293 1 1 104 PHE HB3 H 17.210 3.919 -7.758 1.00 . A A . 104 PHE HB3 1 1
16 30294 1 1 104 PHE HD1 H 18.029 5.428 -5.975 1.00 . A A . 104 PHE HD1 1 1
16 30295 1 1 104 PHE HD2 H 17.434 6.802 -9.945 1.00 . A A . 104 PHE HD2 1 1
16 30296 1 1 104 PHE HE1 H 18.063 7.801 -5.159 1.00 . A A . 104 PHE HE1 1 1
16 30297 1 1 104 PHE HE2 H 17.468 9.175 -9.129 1.00 . A A . 104 PHE HE2 1 1
16 30298 1 1 104 PHE HZ H 17.782 9.647 -6.746 1.00 . A A . 104 PHE HZ 1 1
16 30299 1 1 104 PHE N N 19.300 4.027 -10.221 1.00 . A A . 104 PHE N 1 1
16 30300 1 1 104 PHE O O 19.196 1.581 -9.092 1.00 . A A . 104 PHE O 1 1
16 30301 1 1 105 LEU C C 17.819 0.785 -5.653 1.00 . A A . 105 LEU C 1 1
16 30302 1 1 105 LEU CA C 19.148 1.049 -6.364 1.00 . A A . 105 LEU CA 1 1
16 30303 1 1 105 LEU CB C 20.371 0.913 -5.455 1.00 . A A . 105 LEU CB 1 1
16 30304 1 1 105 LEU CD1 C 21.817 0.695 -7.509 1.00 . A A . 105 LEU CD1 1 1
16 30305 1 1 105 LEU CD2 C 22.832 0.428 -5.200 1.00 . A A . 105 LEU CD2 1 1
16 30306 1 1 105 LEU CG C 21.591 0.225 -6.071 1.00 . A A . 105 LEU CG 1 1
16 30307 1 1 105 LEU H H 19.066 3.131 -6.329 1.00 . A A . 105 LEU H 1 1
16 30308 1 1 105 LEU HA H 19.260 0.321 -7.167 1.00 . A A . 105 LEU HA 1 1
16 30309 1 1 105 LEU HB2 H 20.667 1.908 -5.125 1.00 . A A . 105 LEU HB2 1 1
16 30310 1 1 105 LEU HB3 H 20.076 0.357 -4.565 1.00 . A A . 105 LEU HB3 1 1
16 30311 1 1 105 LEU HD11 H 22.768 0.305 -7.873 1.00 . A A . 105 LEU HD11 1 1
16 30312 1 1 105 LEU HD12 H 21.008 0.329 -8.142 1.00 . A A . 105 LEU HD12 1 1
16 30313 1 1 105 LEU HD13 H 21.836 1.784 -7.537 1.00 . A A . 105 LEU HD13 1 1
16 30314 1 1 105 LEU HD21 H 22.601 0.156 -4.170 1.00 . A A . 105 LEU HD21 1 1
16 30315 1 1 105 LEU HD22 H 23.642 -0.202 -5.569 1.00 . A A . 105 LEU HD22 1 1
16 30316 1 1 105 LEU HD23 H 23.137 1.473 -5.240 1.00 . A A . 105 LEU HD23 1 1
16 30317 1 1 105 LEU HG H 21.396 -0.847 -6.109 1.00 . A A . 105 LEU HG 1 1
16 30318 1 1 105 LEU N N 19.112 2.368 -6.974 1.00 . A A . 105 LEU N 1 1
16 30319 1 1 105 LEU O O 17.119 1.721 -5.271 1.00 . A A . 105 LEU O 1 1
16 30320 1 1 106 TYR C C 16.566 -1.842 -3.671 1.00 . A A . 106 TYR C 1 1
16 30321 1 1 106 TYR CA C 16.281 -0.893 -4.837 1.00 . A A . 106 TYR CA 1 1
16 30322 1 1 106 TYR CB C 15.459 -1.634 -5.893 1.00 . A A . 106 TYR CB 1 1
16 30323 1 1 106 TYR CD1 C 17.096 -1.810 -7.802 1.00 . A A . 106 TYR CD1 1 1
16 30324 1 1 106 TYR CD2 C 16.262 -3.831 -6.835 1.00 . A A . 106 TYR CD2 1 1
16 30325 1 1 106 TYR CE1 C 17.887 -2.580 -8.727 1.00 . A A . 106 TYR CE1 1 1
16 30326 1 1 106 TYR CE2 C 17.054 -4.600 -7.759 1.00 . A A . 106 TYR CE2 1 1
16 30327 1 1 106 TYR CG C 16.300 -2.452 -6.875 1.00 . A A . 106 TYR CG 1 1
16 30328 1 1 106 TYR CZ C 17.827 -3.937 -8.660 1.00 . A A . 106 TYR CZ 1 1
16 30329 1 1 106 TYR H H 18.089 -1.249 -5.809 1.00 . A A . 106 TYR H 1 1
16 30330 1 1 106 TYR HA H 15.798 0.005 -4.454 1.00 . A A . 106 TYR HA 1 1
16 30331 1 1 106 TYR HB2 H 14.756 -2.300 -5.391 1.00 . A A . 106 TYR HB2 1 1
16 30332 1 1 106 TYR HB3 H 14.867 -0.910 -6.452 1.00 . A A . 106 TYR HB3 1 1
16 30333 1 1 106 TYR HD1 H 17.125 -0.721 -7.835 1.00 . A A . 106 TYR HD1 1 1
16 30334 1 1 106 TYR HD2 H 15.634 -4.337 -6.102 1.00 . A A . 106 TYR HD2 1 1
16 30335 1 1 106 TYR HE1 H 18.520 -2.086 -9.464 1.00 . A A . 106 TYR HE1 1 1
16 30336 1 1 106 TYR HE2 H 17.034 -5.690 -7.738 1.00 . A A . 106 TYR HE2 1 1
16 30337 1 1 106 TYR HH H 18.770 -4.120 -10.350 1.00 . A A . 106 TYR HH 1 1
16 30338 1 1 106 TYR N N 17.513 -0.494 -5.496 1.00 . A A . 106 TYR N 1 1
16 30339 1 1 106 TYR O O 16.882 -3.012 -3.881 1.00 . A A . 106 TYR O 1 1
16 30340 1 1 106 TYR OH O 18.575 -4.663 -9.533 1.00 . A A . 106 TYR OH 1 1
16 30341 1 1 107 VAL C C 15.540 -1.859 -0.277 1.00 . A A . 107 VAL C 1 1
16 30342 1 1 107 VAL CA C 16.684 -2.087 -1.267 1.00 . A A . 107 VAL CA 1 1
16 30343 1 1 107 VAL CB C 18.057 -1.746 -0.685 1.00 . A A . 107 VAL CB 1 1
16 30344 1 1 107 VAL CG1 C 18.392 -0.269 -0.901 1.00 . A A . 107 VAL CG1 1 1
16 30345 1 1 107 VAL CG2 C 18.130 -2.113 0.798 1.00 . A A . 107 VAL CG2 1 1
16 30346 1 1 107 VAL H H 16.186 -0.350 -2.304 1.00 . A A . 107 VAL H 1 1
16 30347 1 1 107 VAL HA H 16.692 -3.138 -1.557 1.00 . A A . 107 VAL HA 1 1
16 30348 1 1 107 VAL HB H 18.802 -2.339 -1.214 1.00 . A A . 107 VAL HB 1 1
16 30349 1 1 107 VAL HG11 H 17.712 0.348 -0.313 1.00 . A A . 107 VAL HG11 1 1
16 30350 1 1 107 VAL HG12 H 19.418 -0.079 -0.586 1.00 . A A . 107 VAL HG12 1 1
16 30351 1 1 107 VAL HG13 H 18.284 -0.022 -1.957 1.00 . A A . 107 VAL HG13 1 1
16 30352 1 1 107 VAL HG21 H 17.302 -1.644 1.330 1.00 . A A . 107 VAL HG21 1 1
16 30353 1 1 107 VAL HG22 H 18.065 -3.196 0.908 1.00 . A A . 107 VAL HG22 1 1
16 30354 1 1 107 VAL HG23 H 19.075 -1.762 1.213 1.00 . A A . 107 VAL HG23 1 1
16 30355 1 1 107 VAL N N 16.443 -1.303 -2.467 1.00 . A A . 107 VAL N 1 1
16 30356 1 1 107 VAL O O 14.810 -0.875 -0.382 1.00 . A A . 107 VAL O 1 1
16 30357 1 1 108 THR C C 14.895 -3.210 3.018 1.00 . A A . 108 THR C 1 1
16 30358 1 1 108 THR CA C 14.379 -2.696 1.673 1.00 . A A . 108 THR CA 1 1
16 30359 1 1 108 THR CB C 13.157 -3.460 1.159 1.00 . A A . 108 THR CB 1 1
16 30360 1 1 108 THR CG2 C 11.855 -2.987 1.808 1.00 . A A . 108 THR CG2 1 1
16 30361 1 1 108 THR H H 16.019 -3.582 0.743 1.00 . A A . 108 THR H 1 1
16 30362 1 1 108 THR HA H 14.121 -1.646 1.809 1.00 . A A . 108 THR HA 1 1
16 30363 1 1 108 THR HB H 13.288 -4.535 1.286 1.00 . A A . 108 THR HB 1 1
16 30364 1 1 108 THR HG1 H 13.546 -3.673 -0.793 1.00 . A A . 108 THR HG1 1 1
16 30365 1 1 108 THR HG21 H 12.057 -2.651 2.824 1.00 . A A . 108 THR HG21 1 1
16 30366 1 1 108 THR HG22 H 11.439 -2.163 1.228 1.00 . A A . 108 THR HG22 1 1
16 30367 1 1 108 THR HG23 H 11.141 -3.810 1.832 1.00 . A A . 108 THR HG23 1 1
16 30368 1 1 108 THR N N 15.421 -2.784 0.664 1.00 . A A . 108 THR N 1 1
16 30369 1 1 108 THR O O 15.478 -4.291 3.092 1.00 . A A . 108 THR O 1 1
16 30370 1 1 108 THR OG1 O 13.037 -3.049 -0.200 1.00 . A A . 108 THR OG1 1 1
16 30371 1 1 109 TYR C C 13.927 -3.309 6.218 1.00 . A A . 109 TYR C 1 1
16 30372 1 1 109 TYR CA C 15.095 -2.772 5.388 1.00 . A A . 109 TYR CA 1 1
16 30373 1 1 109 TYR CB C 15.608 -1.480 6.028 1.00 . A A . 109 TYR CB 1 1
16 30374 1 1 109 TYR CD1 C 13.549 -0.636 7.214 1.00 . A A . 109 TYR CD1 1 1
16 30375 1 1 109 TYR CD2 C 14.515 0.733 5.509 1.00 . A A . 109 TYR CD2 1 1
16 30376 1 1 109 TYR CE1 C 12.527 0.355 7.431 1.00 . A A . 109 TYR CE1 1 1
16 30377 1 1 109 TYR CE2 C 13.494 1.724 5.726 1.00 . A A . 109 TYR CE2 1 1
16 30378 1 1 109 TYR CG C 14.522 -0.426 6.258 1.00 . A A . 109 TYR CG 1 1
16 30379 1 1 109 TYR CZ C 12.550 1.487 6.676 1.00 . A A . 109 TYR CZ 1 1
16 30380 1 1 109 TYR H H 14.187 -1.534 3.981 1.00 . A A . 109 TYR H 1 1
16 30381 1 1 109 TYR HA H 15.855 -3.549 5.298 1.00 . A A . 109 TYR HA 1 1
16 30382 1 1 109 TYR HB2 H 16.075 -1.719 6.983 1.00 . A A . 109 TYR HB2 1 1
16 30383 1 1 109 TYR HB3 H 16.383 -1.054 5.391 1.00 . A A . 109 TYR HB3 1 1
16 30384 1 1 109 TYR HD1 H 13.554 -1.551 7.806 1.00 . A A . 109 TYR HD1 1 1
16 30385 1 1 109 TYR HD2 H 15.284 0.898 4.754 1.00 . A A . 109 TYR HD2 1 1
16 30386 1 1 109 TYR HE1 H 11.753 0.203 8.183 1.00 . A A . 109 TYR HE1 1 1
16 30387 1 1 109 TYR HE2 H 13.477 2.644 5.142 1.00 . A A . 109 TYR HE2 1 1
16 30388 1 1 109 TYR HH H 11.465 2.582 7.861 1.00 . A A . 109 TYR HH 1 1
16 30389 1 1 109 TYR N N 14.662 -2.411 4.049 1.00 . A A . 109 TYR N 1 1
16 30390 1 1 109 TYR O O 12.774 -2.953 5.976 1.00 . A A . 109 TYR O 1 1
16 30391 1 1 109 TYR OH O 11.585 2.423 6.881 1.00 . A A . 109 TYR OH 1 1
16 30392 1 1 110 SER C C 13.904 -5.229 9.344 1.00 . A A . 110 SER C 1 1
16 30393 1 1 110 SER CA C 13.258 -4.745 8.044 1.00 . A A . 110 SER CA 1 1
16 30394 1 1 110 SER CB C 12.540 -5.902 7.346 1.00 . A A . 110 SER CB 1 1
16 30395 1 1 110 SER H H 15.204 -4.440 7.368 1.00 . A A . 110 SER H 1 1
16 30396 1 1 110 SER HA H 12.546 -3.945 8.246 1.00 . A A . 110 SER HA 1 1
16 30397 1 1 110 SER HB2 H 11.669 -6.195 7.933 1.00 . A A . 110 SER HB2 1 1
16 30398 1 1 110 SER HB3 H 12.172 -5.568 6.376 1.00 . A A . 110 SER HB3 1 1
16 30399 1 1 110 SER HG H 12.859 -7.874 7.220 1.00 . A A . 110 SER HG 1 1
16 30400 1 1 110 SER N N 14.265 -4.156 7.178 1.00 . A A . 110 SER N 1 1
16 30401 1 1 110 SER O O 14.837 -6.030 9.317 1.00 . A A . 110 SER O 1 1
16 30402 1 1 110 SER OG O 13.392 -7.030 7.167 1.00 . A A . 110 SER OG 1 1
16 30403 1 1 111 GLY C C 14.101 -6.606 11.859 1.00 . A A . 111 GLY C 1 1
16 30404 1 1 111 GLY CA C 13.896 -5.093 11.759 1.00 . A A . 111 GLY CA 1 1
16 30405 1 1 111 GLY H H 12.623 -4.072 10.465 1.00 . A A . 111 GLY H 1 1
16 30406 1 1 111 GLY HA2 H 14.841 -4.581 11.940 1.00 . A A . 111 GLY HA2 1 1
16 30407 1 1 111 GLY HA3 H 13.203 -4.764 12.533 1.00 . A A . 111 GLY HA3 1 1
16 30408 1 1 111 GLY N N 13.382 -4.722 10.451 1.00 . A A . 111 GLY N 1 1
16 30409 1 1 111 GLY O O 14.917 -7.074 12.651 1.00 . A A . 111 GLY O 1 1
16 30410 1 1 112 GLU C C 14.430 -9.240 9.966 1.00 . A A . 112 GLU C 1 1
16 30411 1 1 112 GLU CA C 13.435 -8.779 11.032 1.00 . A A . 112 GLU CA 1 1
16 30412 1 1 112 GLU CB C 12.059 -9.410 10.808 1.00 . A A . 112 GLU CB 1 1
16 30413 1 1 112 GLU CD C 10.639 -11.407 11.402 1.00 . A A . 112 GLU CD 1 1
16 30414 1 1 112 GLU CG C 12.064 -10.889 11.200 1.00 . A A . 112 GLU CG 1 1
16 30415 1 1 112 GLU H H 12.685 -6.939 10.404 1.00 . A A . 112 GLU H 1 1
16 30416 1 1 112 GLU HA H 13.798 -9.055 12.022 1.00 . A A . 112 GLU HA 1 1
16 30417 1 1 112 GLU HB2 H 11.310 -8.877 11.394 1.00 . A A . 112 GLU HB2 1 1
16 30418 1 1 112 GLU HB3 H 11.775 -9.309 9.760 1.00 . A A . 112 GLU HB3 1 1
16 30419 1 1 112 GLU HE2 H 11.085 -12.034 13.121 1.00 . A A . 112 GLU HE2 1 1
16 30420 1 1 112 GLU HG2 H 12.560 -11.473 10.425 1.00 . A A . 112 GLU HG2 1 1
16 30421 1 1 112 GLU HG3 H 12.637 -11.023 12.117 1.00 . A A . 112 GLU HG3 1 1
16 30422 1 1 112 GLU N N 13.346 -7.328 11.045 1.00 . A A . 112 GLU N 1 1
16 30423 1 1 112 GLU O O 14.739 -8.496 9.036 1.00 . A A . 112 GLU O 1 1
16 30424 1 1 112 GLU OE1 O 9.719 -10.988 10.684 1.00 . A A . 112 GLU OE1 1 1
16 30425 1 1 112 GLU OE2 O 10.503 -12.277 12.345 1.00 . A A . 112 GLU OE2 1 1
16 30426 1 1 113 ASN C C 15.112 -11.894 8.177 1.00 . A A . 113 ASN C 1 1
16 30427 1 1 113 ASN CA C 15.858 -11.035 9.199 1.00 . A A . 113 ASN CA 1 1
16 30428 1 1 113 ASN CB C 16.870 -11.928 9.919 1.00 . A A . 113 ASN CB 1 1
16 30429 1 1 113 ASN CG C 17.902 -12.490 8.938 1.00 . A A . 113 ASN CG 1 1
16 30430 1 1 113 ASN H H 14.648 -11.064 10.894 1.00 . A A . 113 ASN H 1 1
16 30431 1 1 113 ASN HA H 16.356 -10.180 8.741 1.00 . A A . 113 ASN HA 1 1
16 30432 1 1 113 ASN HB2 H 17.377 -11.357 10.697 1.00 . A A . 113 ASN HB2 1 1
16 30433 1 1 113 ASN HB3 H 16.350 -12.748 10.414 1.00 . A A . 113 ASN HB3 1 1
16 30434 1 1 113 ASN HD21 H 18.531 -10.598 8.590 1.00 . A A . 113 ASN HD21 1 1
16 30435 1 1 113 ASN HD22 H 19.367 -11.831 7.707 1.00 . A A . 113 ASN HD22 1 1
16 30436 1 1 113 ASN N N 14.904 -10.465 10.135 1.00 . A A . 113 ASN N 1 1
16 30437 1 1 113 ASN ND2 N 18.663 -11.563 8.364 1.00 . A A . 113 ASN ND2 1 1
16 30438 1 1 113 ASN O O 15.233 -13.118 8.183 1.00 . A A . 113 ASN O 1 1
16 30439 1 1 113 ASN OD1 O 17.999 -13.686 8.717 1.00 . A A . 113 ASN OD1 1 1
16 30440 1 1 114 THR C C 13.918 -11.335 4.915 1.00 . A A . 114 THR C 1 1
16 30441 1 1 114 THR CA C 13.591 -11.906 6.296 1.00 . A A . 114 THR CA 1 1
16 30442 1 1 114 THR CB C 12.109 -11.801 6.662 1.00 . A A . 114 THR CB 1 1
16 30443 1 1 114 THR CG2 C 11.740 -12.671 7.865 1.00 . A A . 114 THR CG2 1 1
16 30444 1 1 114 THR H H 14.264 -10.224 7.324 1.00 . A A . 114 THR H 1 1
16 30445 1 1 114 THR HA H 13.890 -12.954 6.288 1.00 . A A . 114 THR HA 1 1
16 30446 1 1 114 THR HB H 11.479 -12.034 5.804 1.00 . A A . 114 THR HB 1 1
16 30447 1 1 114 THR HG1 H 12.414 -10.371 8.029 1.00 . A A . 114 THR HG1 1 1
16 30448 1 1 114 THR HG21 H 11.645 -13.709 7.547 1.00 . A A . 114 THR HG21 1 1
16 30449 1 1 114 THR HG22 H 12.519 -12.592 8.623 1.00 . A A . 114 THR HG22 1 1
16 30450 1 1 114 THR HG23 H 10.792 -12.331 8.282 1.00 . A A . 114 THR HG23 1 1
16 30451 1 1 114 THR N N 14.357 -11.219 7.322 1.00 . A A . 114 THR N 1 1
16 30452 1 1 114 THR O O 14.235 -10.153 4.787 1.00 . A A . 114 THR O 1 1
16 30453 1 1 114 THR OG1 O 11.964 -10.466 7.141 1.00 . A A . 114 THR OG1 1 1
16 30454 1 1 115 PHE C C 12.835 -11.359 1.831 1.00 . A A . 115 PHE C 1 1
16 30455 1 1 115 PHE CA C 14.113 -11.797 2.549 1.00 . A A . 115 PHE CA 1 1
16 30456 1 1 115 PHE CB C 14.693 -13.018 1.833 1.00 . A A . 115 PHE CB 1 1
16 30457 1 1 115 PHE CD1 C 15.854 -14.489 3.494 1.00 . A A . 115 PHE CD1 1 1
16 30458 1 1 115 PHE CD2 C 17.182 -13.174 2.061 1.00 . A A . 115 PHE CD2 1 1
16 30459 1 1 115 PHE CE1 C 17.027 -15.012 4.101 1.00 . A A . 115 PHE CE1 1 1
16 30460 1 1 115 PHE CE2 C 18.355 -13.696 2.667 1.00 . A A . 115 PHE CE2 1 1
16 30461 1 1 115 PHE CG C 15.956 -13.581 2.487 1.00 . A A . 115 PHE CG 1 1
16 30462 1 1 115 PHE CZ C 18.252 -14.604 3.675 1.00 . A A . 115 PHE CZ 1 1
16 30463 1 1 115 PHE H H 13.572 -13.160 4.029 1.00 . A A . 115 PHE H 1 1
16 30464 1 1 115 PHE HA H 14.807 -10.958 2.596 1.00 . A A . 115 PHE HA 1 1
16 30465 1 1 115 PHE HB2 H 13.935 -13.801 1.799 1.00 . A A . 115 PHE HB2 1 1
16 30466 1 1 115 PHE HB3 H 14.919 -12.749 0.801 1.00 . A A . 115 PHE HB3 1 1
16 30467 1 1 115 PHE HD1 H 14.872 -14.816 3.835 1.00 . A A . 115 PHE HD1 1 1
16 30468 1 1 115 PHE HD2 H 17.264 -12.446 1.253 1.00 . A A . 115 PHE HD2 1 1
16 30469 1 1 115 PHE HE1 H 16.945 -15.740 4.908 1.00 . A A . 115 PHE HE1 1 1
16 30470 1 1 115 PHE HE2 H 19.337 -13.369 2.326 1.00 . A A . 115 PHE HE2 1 1
16 30471 1 1 115 PHE HZ H 19.153 -15.005 4.140 1.00 . A A . 115 PHE HZ 1 1
16 30472 1 1 115 PHE N N 13.830 -12.201 3.916 1.00 . A A . 115 PHE N 1 1
16 30473 1 1 115 PHE O O 12.881 -10.935 0.677 1.00 . A A . 115 PHE O 1 1
16 30474 1 1 116 GLY C C 9.581 -12.332 1.696 1.00 . A A . 116 GLY C 1 1
16 30475 1 1 116 GLY CA C 10.436 -11.097 1.989 1.00 . A A . 116 GLY CA 1 1
16 30476 1 1 116 GLY H H 11.696 -11.821 3.482 1.00 . A A . 116 GLY H 1 1
16 30477 1 1 116 GLY HA2 H 9.912 -10.445 2.689 1.00 . A A . 116 GLY HA2 1 1
16 30478 1 1 116 GLY HA3 H 10.584 -10.527 1.072 1.00 . A A . 116 GLY HA3 1 1
16 30479 1 1 116 GLY N N 11.724 -11.476 2.544 1.00 . A A . 116 GLY N 1 1
16 30480 1 1 116 GLY O O 9.367 -13.166 2.574 1.00 . A A . 116 GLY O 1 1
17 30481 1 1 1 MET C C 2.425 2.080 3.311 1.00 . A A . 1 MET C 1 1
17 30482 1 1 1 MET CA C 1.390 3.187 3.099 1.00 . A A . 1 MET CA 1 1
17 30483 1 1 1 MET CB C 0.059 2.769 3.728 1.00 . A A . 1 MET CB 1 1
17 30484 1 1 1 MET CE C -2.895 1.756 2.662 1.00 . A A . 1 MET CE 1 1
17 30485 1 1 1 MET CG C -0.288 1.323 3.366 1.00 . A A . 1 MET CG 1 1
17 30486 1 1 1 MET H1 H 0.387 3.024 1.280 1.00 . A A . 1 MET H1 1 1
17 30487 1 1 1 MET HA H 1.754 4.121 3.525 1.00 . A A . 1 MET HA 1 1
17 30488 1 1 1 MET HB2 H 0.117 2.873 4.811 1.00 . A A . 1 MET HB2 1 1
17 30489 1 1 1 MET HB3 H -0.734 3.434 3.385 1.00 . A A . 1 MET HB3 1 1
17 30490 1 1 1 MET HE1 H -2.309 2.570 2.236 1.00 . A A . 1 MET HE1 1 1
17 30491 1 1 1 MET HE2 H -3.151 1.043 1.878 1.00 . A A . 1 MET HE2 1 1
17 30492 1 1 1 MET HE3 H -3.808 2.156 3.102 1.00 . A A . 1 MET HE3 1 1
17 30493 1 1 1 MET HG2 H -0.217 1.182 2.288 1.00 . A A . 1 MET HG2 1 1
17 30494 1 1 1 MET HG3 H 0.430 0.643 3.824 1.00 . A A . 1 MET HG3 1 1
17 30495 1 1 1 MET N N 1.195 3.453 1.684 1.00 . A A . 1 MET N 1 1
17 30496 1 1 1 MET O O 3.037 1.994 4.375 1.00 . A A . 1 MET O 1 1
17 30497 1 1 1 MET SD S -1.938 0.934 3.925 1.00 . A A . 1 MET SD 1 1
17 30498 1 1 2 LYS C C 4.528 0.287 1.182 1.00 . A A . 2 LYS C 1 1
17 30499 1 1 2 LYS CA C 3.539 0.164 2.343 1.00 . A A . 2 LYS CA 1 1
17 30500 1 1 2 LYS CB C 2.806 -1.178 2.386 1.00 . A A . 2 LYS CB 1 1
17 30501 1 1 2 LYS CD C 1.066 -2.493 1.120 1.00 . A A . 2 LYS CD 1 1
17 30502 1 1 2 LYS CE C -0.054 -2.389 0.083 1.00 . A A . 2 LYS CE 1 1
17 30503 1 1 2 LYS CG C 1.487 -1.108 1.613 1.00 . A A . 2 LYS CG 1 1
17 30504 1 1 2 LYS H H 2.087 1.339 1.421 1.00 . A A . 2 LYS H 1 1
17 30505 1 1 2 LYS HA H 4.090 0.260 3.278 1.00 . A A . 2 LYS HA 1 1
17 30506 1 1 2 LYS HB2 H 3.439 -1.957 1.962 1.00 . A A . 2 LYS HB2 1 1
17 30507 1 1 2 LYS HB3 H 2.610 -1.456 3.422 1.00 . A A . 2 LYS HB3 1 1
17 30508 1 1 2 LYS HD2 H 1.924 -3.005 0.685 1.00 . A A . 2 LYS HD2 1 1
17 30509 1 1 2 LYS HD3 H 0.730 -3.097 1.964 1.00 . A A . 2 LYS HD3 1 1
17 30510 1 1 2 LYS HE2 H -0.864 -1.775 0.474 1.00 . A A . 2 LYS HE2 1 1
17 30511 1 1 2 LYS HE3 H 0.319 -1.893 -0.814 1.00 . A A . 2 LYS HE3 1 1
17 30512 1 1 2 LYS HG2 H 0.708 -0.693 2.253 1.00 . A A . 2 LYS HG2 1 1
17 30513 1 1 2 LYS HG3 H 1.595 -0.433 0.764 1.00 . A A . 2 LYS HG3 1 1
17 30514 1 1 2 LYS HZ1 H -0.303 -4.430 0.425 1.00 . A A . 2 LYS HZ1 1 1
17 30515 1 1 2 LYS HZ3 H -0.210 -4.057 -1.157 1.00 . A A . 2 LYS HZ3 1 1
17 30516 1 1 2 LYS N N 2.589 1.262 2.282 1.00 . A A . 2 LYS N 1 1
17 30517 1 1 2 LYS NZ N -0.565 -3.734 -0.264 1.00 . A A . 2 LYS NZ 1 1
17 30518 1 1 2 LYS O O 5.736 0.162 1.375 1.00 . A A . 2 LYS O 1 1
17 30519 1 1 3 SER C C 4.345 1.893 -1.994 1.00 . A A . 3 SER C 1 1
17 30520 1 1 3 SER CA C 4.797 0.671 -1.191 1.00 . A A . 3 SER CA 1 1
17 30521 1 1 3 SER CB C 4.730 -0.588 -2.057 1.00 . A A . 3 SER CB 1 1
17 30522 1 1 3 SER H H 2.994 0.630 -0.147 1.00 . A A . 3 SER H 1 1
17 30523 1 1 3 SER HA H 5.815 0.808 -0.827 1.00 . A A . 3 SER HA 1 1
17 30524 1 1 3 SER HB2 H 5.109 -0.363 -3.054 1.00 . A A . 3 SER HB2 1 1
17 30525 1 1 3 SER HB3 H 5.381 -1.354 -1.634 1.00 . A A . 3 SER HB3 1 1
17 30526 1 1 3 SER HG H 3.416 -2.003 -2.581 1.00 . A A . 3 SER HG 1 1
17 30527 1 1 3 SER N N 3.978 0.530 0.001 1.00 . A A . 3 SER N 1 1
17 30528 1 1 3 SER O O 3.474 1.786 -2.856 1.00 . A A . 3 SER O 1 1
17 30529 1 1 3 SER OG O 3.403 -1.097 -2.158 1.00 . A A . 3 SER OG 1 1
17 30530 1 1 4 THR C C 5.580 4.494 -3.543 1.00 . A A . 4 THR C 1 1
17 30531 1 1 4 THR CA C 4.630 4.265 -2.365 1.00 . A A . 4 THR CA 1 1
17 30532 1 1 4 THR CB C 4.660 5.395 -1.333 1.00 . A A . 4 THR CB 1 1
17 30533 1 1 4 THR CG2 C 3.449 5.365 -0.398 1.00 . A A . 4 THR CG2 1 1
17 30534 1 1 4 THR H H 5.666 3.104 -0.981 1.00 . A A . 4 THR H 1 1
17 30535 1 1 4 THR HA H 3.625 4.175 -2.777 1.00 . A A . 4 THR HA 1 1
17 30536 1 1 4 THR HB H 4.752 6.365 -1.821 1.00 . A A . 4 THR HB 1 1
17 30537 1 1 4 THR HG1 H 6.509 5.708 -0.636 1.00 . A A . 4 THR HG1 1 1
17 30538 1 1 4 THR HG21 H 2.544 5.571 -0.970 1.00 . A A . 4 THR HG21 1 1
17 30539 1 1 4 THR HG22 H 3.371 4.382 0.065 1.00 . A A . 4 THR HG22 1 1
17 30540 1 1 4 THR HG23 H 3.570 6.123 0.376 1.00 . A A . 4 THR HG23 1 1
17 30541 1 1 4 THR N N 4.958 3.025 -1.683 1.00 . A A . 4 THR N 1 1
17 30542 1 1 4 THR O O 5.221 5.156 -4.515 1.00 . A A . 4 THR O 1 1
17 30543 1 1 4 THR OG1 O 5.759 5.064 -0.489 1.00 . A A . 4 THR OG1 1 1
17 30544 1 1 5 PHE C C 7.252 3.541 -5.797 1.00 . A A . 5 PHE C 1 1
17 30545 1 1 5 PHE CA C 7.777 4.065 -4.459 1.00 . A A . 5 PHE CA 1 1
17 30546 1 1 5 PHE CB C 8.980 3.223 -4.031 1.00 . A A . 5 PHE CB 1 1
17 30547 1 1 5 PHE CD1 C 7.764 1.033 -4.000 1.00 . A A . 5 PHE CD1 1 1
17 30548 1 1 5 PHE CD2 C 9.848 1.128 -5.095 1.00 . A A . 5 PHE CD2 1 1
17 30549 1 1 5 PHE CE1 C 7.653 -0.343 -4.332 1.00 . A A . 5 PHE CE1 1 1
17 30550 1 1 5 PHE CE2 C 9.736 -0.248 -5.426 1.00 . A A . 5 PHE CE2 1 1
17 30551 1 1 5 PHE CG C 8.860 1.740 -4.389 1.00 . A A . 5 PHE CG 1 1
17 30552 1 1 5 PHE CZ C 8.641 -0.955 -5.038 1.00 . A A . 5 PHE CZ 1 1
17 30553 1 1 5 PHE H H 7.057 3.394 -2.623 1.00 . A A . 5 PHE H 1 1
17 30554 1 1 5 PHE HA H 8.007 5.126 -4.552 1.00 . A A . 5 PHE HA 1 1
17 30555 1 1 5 PHE HB2 H 9.878 3.627 -4.499 1.00 . A A . 5 PHE HB2 1 1
17 30556 1 1 5 PHE HB3 H 9.112 3.316 -2.954 1.00 . A A . 5 PHE HB3 1 1
17 30557 1 1 5 PHE HD1 H 6.972 1.524 -3.435 1.00 . A A . 5 PHE HD1 1 1
17 30558 1 1 5 PHE HD2 H 10.726 1.694 -5.406 1.00 . A A . 5 PHE HD2 1 1
17 30559 1 1 5 PHE HE1 H 6.775 -0.909 -4.021 1.00 . A A . 5 PHE HE1 1 1
17 30560 1 1 5 PHE HE2 H 10.529 -0.739 -5.992 1.00 . A A . 5 PHE HE2 1 1
17 30561 1 1 5 PHE HZ H 8.555 -2.011 -5.292 1.00 . A A . 5 PHE HZ 1 1
17 30562 1 1 5 PHE N N 6.773 3.931 -3.417 1.00 . A A . 5 PHE N 1 1
17 30563 1 1 5 PHE O O 7.741 3.932 -6.856 1.00 . A A . 5 PHE O 1 1
17 30564 1 1 6 LYS C C 5.078 3.197 -7.763 1.00 . A A . 6 LYS C 1 1
17 30565 1 1 6 LYS CA C 5.666 2.082 -6.896 1.00 . A A . 6 LYS CA 1 1
17 30566 1 1 6 LYS CB C 4.653 1.001 -6.513 1.00 . A A . 6 LYS CB 1 1
17 30567 1 1 6 LYS CD C 3.172 0.619 -8.519 1.00 . A A . 6 LYS CD 1 1
17 30568 1 1 6 LYS CE C 1.844 0.103 -7.963 1.00 . A A . 6 LYS CE 1 1
17 30569 1 1 6 LYS CG C 4.352 0.087 -7.703 1.00 . A A . 6 LYS CG 1 1
17 30570 1 1 6 LYS H H 5.871 2.351 -4.840 1.00 . A A . 6 LYS H 1 1
17 30571 1 1 6 LYS HA H 6.463 1.593 -7.455 1.00 . A A . 6 LYS HA 1 1
17 30572 1 1 6 LYS HB2 H 5.042 0.409 -5.685 1.00 . A A . 6 LYS HB2 1 1
17 30573 1 1 6 LYS HB3 H 3.731 1.468 -6.166 1.00 . A A . 6 LYS HB3 1 1
17 30574 1 1 6 LYS HD2 H 3.178 1.709 -8.504 1.00 . A A . 6 LYS HD2 1 1
17 30575 1 1 6 LYS HD3 H 3.279 0.314 -9.560 1.00 . A A . 6 LYS HD3 1 1
17 30576 1 1 6 LYS HE2 H 1.026 0.414 -8.613 1.00 . A A . 6 LYS HE2 1 1
17 30577 1 1 6 LYS HE3 H 1.846 -0.987 -7.954 1.00 . A A . 6 LYS HE3 1 1
17 30578 1 1 6 LYS HG2 H 5.233 0.009 -8.339 1.00 . A A . 6 LYS HG2 1 1
17 30579 1 1 6 LYS HG3 H 4.127 -0.918 -7.345 1.00 . A A . 6 LYS HG3 1 1
17 30580 1 1 6 LYS HZ1 H 1.526 -0.134 -5.917 1.00 . A A . 6 LYS HZ1 1 1
17 30581 1 1 6 LYS HZ3 H 0.777 1.175 -6.530 1.00 . A A . 6 LYS HZ3 1 1
17 30582 1 1 6 LYS N N 6.263 2.664 -5.706 1.00 . A A . 6 LYS N 1 1
17 30583 1 1 6 LYS NZ N 1.620 0.616 -6.593 1.00 . A A . 6 LYS NZ 1 1
17 30584 1 1 6 LYS O O 5.449 3.344 -8.927 1.00 . A A . 6 LYS O 1 1
17 30585 1 1 7 SER C C 4.265 6.359 -7.581 1.00 . A A . 7 SER C 1 1
17 30586 1 1 7 SER CA C 3.527 5.050 -7.867 1.00 . A A . 7 SER CA 1 1
17 30587 1 1 7 SER CB C 2.055 5.172 -7.468 1.00 . A A . 7 SER CB 1 1
17 30588 1 1 7 SER H H 3.874 3.826 -6.217 1.00 . A A . 7 SER H 1 1
17 30589 1 1 7 SER HA H 3.596 4.795 -8.924 1.00 . A A . 7 SER HA 1 1
17 30590 1 1 7 SER HB2 H 1.462 4.467 -8.050 1.00 . A A . 7 SER HB2 1 1
17 30591 1 1 7 SER HB3 H 1.940 4.896 -6.419 1.00 . A A . 7 SER HB3 1 1
17 30592 1 1 7 SER HG H 0.746 6.465 -8.254 1.00 . A A . 7 SER HG 1 1
17 30593 1 1 7 SER N N 4.170 3.953 -7.163 1.00 . A A . 7 SER N 1 1
17 30594 1 1 7 SER O O 4.769 7.005 -8.498 1.00 . A A . 7 SER O 1 1
17 30595 1 1 7 SER OG O 1.556 6.492 -7.668 1.00 . A A . 7 SER OG 1 1
17 30596 1 1 8 GLU C C 6.255 8.141 -6.696 1.00 . A A . 8 GLU C 1 1
17 30597 1 1 8 GLU CA C 4.975 7.932 -5.886 1.00 . A A . 8 GLU CA 1 1
17 30598 1 1 8 GLU CB C 5.273 7.907 -4.386 1.00 . A A . 8 GLU CB 1 1
17 30599 1 1 8 GLU CD C 6.076 9.351 -2.480 1.00 . A A . 8 GLU CD 1 1
17 30600 1 1 8 GLU CG C 5.324 9.325 -3.813 1.00 . A A . 8 GLU CG 1 1
17 30601 1 1 8 GLU H H 3.894 6.180 -5.564 1.00 . A A . 8 GLU H 1 1
17 30602 1 1 8 GLU HA H 4.269 8.736 -6.096 1.00 . A A . 8 GLU HA 1 1
17 30603 1 1 8 GLU HB2 H 4.507 7.329 -3.868 1.00 . A A . 8 GLU HB2 1 1
17 30604 1 1 8 GLU HB3 H 6.224 7.405 -4.209 1.00 . A A . 8 GLU HB3 1 1
17 30605 1 1 8 GLU HE2 H 6.904 7.831 -1.740 1.00 . A A . 8 GLU HE2 1 1
17 30606 1 1 8 GLU HG2 H 5.813 9.991 -4.524 1.00 . A A . 8 GLU HG2 1 1
17 30607 1 1 8 GLU HG3 H 4.311 9.700 -3.670 1.00 . A A . 8 GLU HG3 1 1
17 30608 1 1 8 GLU N N 4.306 6.712 -6.304 1.00 . A A . 8 GLU N 1 1
17 30609 1 1 8 GLU O O 6.669 9.275 -6.930 1.00 . A A . 8 GLU O 1 1
17 30610 1 1 8 GLU OE1 O 5.698 10.104 -1.570 1.00 . A A . 8 GLU OE1 1 1
17 30611 1 1 8 GLU OE2 O 7.086 8.552 -2.408 1.00 . A A . 8 GLU OE2 1 1
17 30612 1 1 9 TYR C C 7.969 6.184 -9.123 1.00 . A A . 9 TYR C 1 1
17 30613 1 1 9 TYR CA C 8.073 7.074 -7.883 1.00 . A A . 9 TYR CA 1 1
17 30614 1 1 9 TYR CB C 9.174 6.530 -6.970 1.00 . A A . 9 TYR CB 1 1
17 30615 1 1 9 TYR CD1 C 10.237 8.806 -6.755 1.00 . A A . 9 TYR CD1 1 1
17 30616 1 1 9 TYR CD2 C 10.220 7.377 -4.838 1.00 . A A . 9 TYR CD2 1 1
17 30617 1 1 9 TYR CE1 C 10.921 9.819 -5.994 1.00 . A A . 9 TYR CE1 1 1
17 30618 1 1 9 TYR CE2 C 10.904 8.391 -4.077 1.00 . A A . 9 TYR CE2 1 1
17 30619 1 1 9 TYR CG C 9.901 7.606 -6.162 1.00 . A A . 9 TYR CG 1 1
17 30620 1 1 9 TYR CZ C 11.221 9.561 -4.693 1.00 . A A . 9 TYR CZ 1 1
17 30621 1 1 9 TYR H H 6.505 6.109 -6.909 1.00 . A A . 9 TYR H 1 1
17 30622 1 1 9 TYR HA H 8.233 8.105 -8.197 1.00 . A A . 9 TYR HA 1 1
17 30623 1 1 9 TYR HB2 H 8.737 5.806 -6.282 1.00 . A A . 9 TYR HB2 1 1
17 30624 1 1 9 TYR HB3 H 9.903 5.993 -7.578 1.00 . A A . 9 TYR HB3 1 1
17 30625 1 1 9 TYR HD1 H 9.985 8.987 -7.800 1.00 . A A . 9 TYR HD1 1 1
17 30626 1 1 9 TYR HD2 H 9.955 6.430 -4.370 1.00 . A A . 9 TYR HD2 1 1
17 30627 1 1 9 TYR HE1 H 11.193 10.771 -6.450 1.00 . A A . 9 TYR HE1 1 1
17 30628 1 1 9 TYR HE2 H 11.163 8.223 -3.032 1.00 . A A . 9 TYR HE2 1 1
17 30629 1 1 9 TYR HH H 12.298 11.177 -4.591 1.00 . A A . 9 TYR HH 1 1
17 30630 1 1 9 TYR N N 6.848 7.028 -7.103 1.00 . A A . 9 TYR N 1 1
17 30631 1 1 9 TYR O O 8.178 4.975 -9.042 1.00 . A A . 9 TYR O 1 1
17 30632 1 1 9 TYR OH O 11.867 10.518 -3.974 1.00 . A A . 9 TYR OH 1 1
17 30633 1 1 10 PRO C C 8.872 5.740 -12.093 1.00 . A A . 10 PRO C 1 1
17 30634 1 1 10 PRO CA C 7.502 6.115 -11.525 1.00 . A A . 10 PRO CA 1 1
17 30635 1 1 10 PRO CB C 6.718 7.049 -12.432 1.00 . A A . 10 PRO CB 1 1
17 30636 1 1 10 PRO CD C 7.382 8.265 -10.403 1.00 . A A . 10 PRO CD 1 1
17 30637 1 1 10 PRO CG C 6.846 8.433 -11.815 1.00 . A A . 10 PRO CG 1 1
17 30638 1 1 10 PRO HA H 7.021 5.250 -11.380 1.00 . A A . 10 PRO HA 1 1
17 30639 1 1 10 PRO HB2 H 7.118 7.036 -13.446 1.00 . A A . 10 PRO HB2 1 1
17 30640 1 1 10 PRO HB3 H 5.673 6.746 -12.498 1.00 . A A . 10 PRO HB3 1 1
17 30641 1 1 10 PRO HD2 H 8.293 8.845 -10.254 1.00 . A A . 10 PRO HD2 1 1
17 30642 1 1 10 PRO HD3 H 6.660 8.609 -9.662 1.00 . A A . 10 PRO HD3 1 1
17 30643 1 1 10 PRO HG2 H 7.517 9.054 -12.407 1.00 . A A . 10 PRO HG2 1 1
17 30644 1 1 10 PRO HG3 H 5.878 8.934 -11.800 1.00 . A A . 10 PRO HG3 1 1
17 30645 1 1 10 PRO N N 7.637 6.834 -10.270 1.00 . A A . 10 PRO N 1 1
17 30646 1 1 10 PRO O O 9.891 6.290 -11.678 1.00 . A A . 10 PRO O 1 1
17 30647 1 1 11 PHE C C 10.870 5.531 -14.239 1.00 . A A . 11 PHE C 1 1
17 30648 1 1 11 PHE CA C 10.081 4.354 -13.663 1.00 . A A . 11 PHE CA 1 1
17 30649 1 1 11 PHE CB C 9.680 3.417 -14.804 1.00 . A A . 11 PHE CB 1 1
17 30650 1 1 11 PHE CD1 C 11.632 1.967 -15.401 1.00 . A A . 11 PHE CD1 1 1
17 30651 1 1 11 PHE CD2 C 11.074 3.729 -16.861 1.00 . A A . 11 PHE CD2 1 1
17 30652 1 1 11 PHE CE1 C 12.708 1.601 -16.253 1.00 . A A . 11 PHE CE1 1 1
17 30653 1 1 11 PHE CE2 C 12.150 3.363 -17.713 1.00 . A A . 11 PHE CE2 1 1
17 30654 1 1 11 PHE CG C 10.838 3.023 -15.723 1.00 . A A . 11 PHE CG 1 1
17 30655 1 1 11 PHE CZ C 12.944 2.307 -17.392 1.00 . A A . 11 PHE CZ 1 1
17 30656 1 1 11 PHE H H 8.020 4.366 -13.366 1.00 . A A . 11 PHE H 1 1
17 30657 1 1 11 PHE HA H 10.676 3.862 -12.893 1.00 . A A . 11 PHE HA 1 1
17 30658 1 1 11 PHE HB2 H 9.241 2.513 -14.382 1.00 . A A . 11 PHE HB2 1 1
17 30659 1 1 11 PHE HB3 H 8.905 3.899 -15.401 1.00 . A A . 11 PHE HB3 1 1
17 30660 1 1 11 PHE HD1 H 11.443 1.401 -14.489 1.00 . A A . 11 PHE HD1 1 1
17 30661 1 1 11 PHE HD2 H 10.438 4.576 -17.119 1.00 . A A . 11 PHE HD2 1 1
17 30662 1 1 11 PHE HE1 H 13.344 0.755 -15.995 1.00 . A A . 11 PHE HE1 1 1
17 30663 1 1 11 PHE HE2 H 12.339 3.929 -18.626 1.00 . A A . 11 PHE HE2 1 1
17 30664 1 1 11 PHE HZ H 13.769 2.027 -18.046 1.00 . A A . 11 PHE HZ 1 1
17 30665 1 1 11 PHE N N 8.853 4.808 -13.034 1.00 . A A . 11 PHE N 1 1
17 30666 1 1 11 PHE O O 11.887 5.936 -13.677 1.00 . A A . 11 PHE O 1 1
17 30667 1 1 12 GLU C C 11.569 8.149 -14.972 1.00 . A A . 12 GLU C 1 1
17 30668 1 1 12 GLU CA C 11.018 7.171 -16.011 1.00 . A A . 12 GLU CA 1 1
17 30669 1 1 12 GLU CB C 10.053 7.874 -16.968 1.00 . A A . 12 GLU CB 1 1
17 30670 1 1 12 GLU CD C 9.759 9.943 -18.379 1.00 . A A . 12 GLU CD 1 1
17 30671 1 1 12 GLU CG C 10.766 8.976 -17.754 1.00 . A A . 12 GLU CG 1 1
17 30672 1 1 12 GLU H H 9.545 5.712 -15.804 1.00 . A A . 12 GLU H 1 1
17 30673 1 1 12 GLU HA H 11.838 6.738 -16.584 1.00 . A A . 12 GLU HA 1 1
17 30674 1 1 12 GLU HB2 H 9.628 7.147 -17.660 1.00 . A A . 12 GLU HB2 1 1
17 30675 1 1 12 GLU HB3 H 9.223 8.301 -16.406 1.00 . A A . 12 GLU HB3 1 1
17 30676 1 1 12 GLU HE2 H 9.067 11.008 -16.988 1.00 . A A . 12 GLU HE2 1 1
17 30677 1 1 12 GLU HG2 H 11.438 9.523 -17.092 1.00 . A A . 12 GLU HG2 1 1
17 30678 1 1 12 GLU HG3 H 11.382 8.531 -18.535 1.00 . A A . 12 GLU HG3 1 1
17 30679 1 1 12 GLU N N 10.372 6.048 -15.353 1.00 . A A . 12 GLU N 1 1
17 30680 1 1 12 GLU O O 12.773 8.397 -14.926 1.00 . A A . 12 GLU O 1 1
17 30681 1 1 12 GLU OE1 O 9.109 9.601 -19.378 1.00 . A A . 12 GLU OE1 1 1
17 30682 1 1 12 GLU OE2 O 9.661 11.086 -17.788 1.00 . A A . 12 GLU OE2 1 1
17 30683 1 1 13 LYS C C 12.322 9.138 -12.445 1.00 . A A . 13 LYS C 1 1
17 30684 1 1 13 LYS CA C 11.043 9.625 -13.130 1.00 . A A . 13 LYS CA 1 1
17 30685 1 1 13 LYS CB C 9.880 9.859 -12.164 1.00 . A A . 13 LYS CB 1 1
17 30686 1 1 13 LYS CD C 10.555 12.092 -11.207 1.00 . A A . 13 LYS CD 1 1
17 30687 1 1 13 LYS CE C 11.970 12.356 -11.726 1.00 . A A . 13 LYS CE 1 1
17 30688 1 1 13 LYS CG C 10.348 10.605 -10.913 1.00 . A A . 13 LYS CG 1 1
17 30689 1 1 13 LYS H H 9.685 8.472 -14.209 1.00 . A A . 13 LYS H 1 1
17 30690 1 1 13 LYS HA H 11.253 10.576 -13.618 1.00 . A A . 13 LYS HA 1 1
17 30691 1 1 13 LYS HB2 H 9.097 10.431 -12.662 1.00 . A A . 13 LYS HB2 1 1
17 30692 1 1 13 LYS HB3 H 9.441 8.903 -11.878 1.00 . A A . 13 LYS HB3 1 1
17 30693 1 1 13 LYS HD2 H 9.825 12.426 -11.945 1.00 . A A . 13 LYS HD2 1 1
17 30694 1 1 13 LYS HD3 H 10.382 12.674 -10.302 1.00 . A A . 13 LYS HD3 1 1
17 30695 1 1 13 LYS HE2 H 12.656 11.611 -11.324 1.00 . A A . 13 LYS HE2 1 1
17 30696 1 1 13 LYS HE3 H 11.990 12.255 -12.811 1.00 . A A . 13 LYS HE3 1 1
17 30697 1 1 13 LYS HG2 H 9.611 10.488 -10.118 1.00 . A A . 13 LYS HG2 1 1
17 30698 1 1 13 LYS HG3 H 11.279 10.169 -10.551 1.00 . A A . 13 LYS HG3 1 1
17 30699 1 1 13 LYS HZ1 H 13.276 13.978 -11.814 1.00 . A A . 13 LYS HZ1 1 1
17 30700 1 1 13 LYS HZ3 H 12.599 13.784 -10.345 1.00 . A A . 13 LYS HZ3 1 1
17 30701 1 1 13 LYS N N 10.662 8.679 -14.165 1.00 . A A . 13 LYS N 1 1
17 30702 1 1 13 LYS NZ N 12.419 13.713 -11.341 1.00 . A A . 13 LYS NZ 1 1
17 30703 1 1 13 LYS O O 13.355 9.803 -12.508 1.00 . A A . 13 LYS O 1 1
17 30704 1 1 14 ARG C C 14.599 7.471 -11.988 1.00 . A A . 14 ARG C 1 1
17 30705 1 1 14 ARG CA C 13.346 7.398 -11.113 1.00 . A A . 14 ARG CA 1 1
17 30706 1 1 14 ARG CB C 13.074 5.938 -10.744 1.00 . A A . 14 ARG CB 1 1
17 30707 1 1 14 ARG CD C 11.886 4.383 -9.154 1.00 . A A . 14 ARG CD 1 1
17 30708 1 1 14 ARG CG C 12.132 5.843 -9.543 1.00 . A A . 14 ARG CG 1 1
17 30709 1 1 14 ARG CZ C 10.812 2.386 -10.206 1.00 . A A . 14 ARG CZ 1 1
17 30710 1 1 14 ARG H H 11.367 7.447 -11.763 1.00 . A A . 14 ARG H 1 1
17 30711 1 1 14 ARG HA H 13.461 8.001 -10.212 1.00 . A A . 14 ARG HA 1 1
17 30712 1 1 14 ARG HB2 H 12.637 5.419 -11.597 1.00 . A A . 14 ARG HB2 1 1
17 30713 1 1 14 ARG HB3 H 14.014 5.437 -10.514 1.00 . A A . 14 ARG HB3 1 1
17 30714 1 1 14 ARG HD2 H 12.838 3.870 -9.018 1.00 . A A . 14 ARG HD2 1 1
17 30715 1 1 14 ARG HD3 H 11.360 4.337 -8.201 1.00 . A A . 14 ARG HD3 1 1
17 30716 1 1 14 ARG HE H 10.741 4.262 -10.957 1.00 . A A . 14 ARG HE 1 1
17 30717 1 1 14 ARG HG2 H 12.559 6.382 -8.697 1.00 . A A . 14 ARG HG2 1 1
17 30718 1 1 14 ARG HG3 H 11.183 6.324 -9.781 1.00 . A A . 14 ARG HG3 1 1
17 30719 1 1 14 ARG HH11 H 11.803 1.974 -8.469 1.00 . A A . 14 ARG HH11 1 1
17 30720 1 1 14 ARG HH12 H 11.047 0.611 -9.224 1.00 . A A . 14 ARG HH12 1 1
17 30721 1 1 14 ARG HH22 H 9.842 0.922 -11.272 1.00 . A A . 14 ARG HH22 1 1
17 30722 1 1 14 ARG N N 12.211 7.982 -11.808 1.00 . A A . 14 ARG N 1 1
17 30723 1 1 14 ARG NE N 11.092 3.706 -10.203 1.00 . A A . 14 ARG NE 1 1
17 30724 1 1 14 ARG NH1 N 11.260 1.588 -9.214 1.00 . A A . 14 ARG NH1 1 1
17 30725 1 1 14 ARG NH2 N 10.093 1.887 -11.195 1.00 . A A . 14 ARG NH2 1 1
17 30726 1 1 14 ARG O O 15.609 8.045 -11.584 1.00 . A A . 14 ARG O 1 1
17 30727 1 1 15 LYS C C 16.174 8.288 -14.226 1.00 . A A . 15 LYS C 1 1
17 30728 1 1 15 LYS CA C 15.604 6.874 -14.105 1.00 . A A . 15 LYS CA 1 1
17 30729 1 1 15 LYS CB C 15.175 6.267 -15.443 1.00 . A A . 15 LYS CB 1 1
17 30730 1 1 15 LYS CD C 16.078 5.764 -17.743 1.00 . A A . 15 LYS CD 1 1
17 30731 1 1 15 LYS CE C 14.956 6.072 -18.736 1.00 . A A . 15 LYS CE 1 1
17 30732 1 1 15 LYS CG C 16.070 6.760 -16.581 1.00 . A A . 15 LYS CG 1 1
17 30733 1 1 15 LYS H H 13.667 6.418 -13.491 1.00 . A A . 15 LYS H 1 1
17 30734 1 1 15 LYS HA H 16.375 6.225 -13.690 1.00 . A A . 15 LYS HA 1 1
17 30735 1 1 15 LYS HB2 H 15.220 5.180 -15.384 1.00 . A A . 15 LYS HB2 1 1
17 30736 1 1 15 LYS HB3 H 14.138 6.532 -15.650 1.00 . A A . 15 LYS HB3 1 1
17 30737 1 1 15 LYS HD2 H 17.041 5.803 -18.253 1.00 . A A . 15 LYS HD2 1 1
17 30738 1 1 15 LYS HD3 H 15.961 4.751 -17.359 1.00 . A A . 15 LYS HD3 1 1
17 30739 1 1 15 LYS HE2 H 14.017 6.212 -18.201 1.00 . A A . 15 LYS HE2 1 1
17 30740 1 1 15 LYS HE3 H 15.169 7.006 -19.256 1.00 . A A . 15 LYS HE3 1 1
17 30741 1 1 15 LYS HG2 H 15.718 7.730 -16.931 1.00 . A A . 15 LYS HG2 1 1
17 30742 1 1 15 LYS HG3 H 17.086 6.903 -16.213 1.00 . A A . 15 LYS HG3 1 1
17 30743 1 1 15 LYS HZ1 H 13.927 4.495 -19.628 1.00 . A A . 15 LYS HZ1 1 1
17 30744 1 1 15 LYS HZ3 H 15.540 4.270 -19.606 1.00 . A A . 15 LYS HZ3 1 1
17 30745 1 1 15 LYS N N 14.492 6.882 -13.170 1.00 . A A . 15 LYS N 1 1
17 30746 1 1 15 LYS NZ N 14.817 4.973 -19.717 1.00 . A A . 15 LYS NZ 1 1
17 30747 1 1 15 LYS O O 17.375 8.463 -14.426 1.00 . A A . 15 LYS O 1 1
17 30748 1 1 16 ALA C C 16.536 11.021 -12.976 1.00 . A A . 16 ALA C 1 1
17 30749 1 1 16 ALA CA C 15.684 10.657 -14.194 1.00 . A A . 16 ALA CA 1 1
17 30750 1 1 16 ALA CB C 14.440 11.537 -14.319 1.00 . A A . 16 ALA CB 1 1
17 30751 1 1 16 ALA H H 14.310 9.113 -13.939 1.00 . A A . 16 ALA H 1 1
17 30752 1 1 16 ALA HA H 16.287 10.770 -15.095 1.00 . A A . 16 ALA HA 1 1
17 30753 1 1 16 ALA HB1 H 13.675 11.007 -14.887 1.00 . A A . 16 ALA HB1 1 1
17 30754 1 1 16 ALA HB2 H 14.057 11.770 -13.326 1.00 . A A . 16 ALA HB2 1 1
17 30755 1 1 16 ALA HB3 H 14.699 12.462 -14.835 1.00 . A A . 16 ALA HB3 1 1
17 30756 1 1 16 ALA N N 15.285 9.263 -14.101 1.00 . A A . 16 ALA N 1 1
17 30757 1 1 16 ALA O O 17.513 11.758 -13.095 1.00 . A A . 16 ALA O 1 1
17 30758 1 1 17 GLU C C 18.307 10.308 -10.720 1.00 . A A . 17 GLU C 1 1
17 30759 1 1 17 GLU CA C 16.847 10.748 -10.593 1.00 . A A . 17 GLU CA 1 1
17 30760 1 1 17 GLU CB C 16.166 10.054 -9.412 1.00 . A A . 17 GLU CB 1 1
17 30761 1 1 17 GLU CD C 15.563 10.243 -6.970 1.00 . A A . 17 GLU CD 1 1
17 30762 1 1 17 GLU CG C 16.392 10.832 -8.114 1.00 . A A . 17 GLU CG 1 1
17 30763 1 1 17 GLU H H 15.338 9.889 -11.743 1.00 . A A . 17 GLU H 1 1
17 30764 1 1 17 GLU HA H 16.797 11.827 -10.451 1.00 . A A . 17 GLU HA 1 1
17 30765 1 1 17 GLU HB2 H 15.097 9.964 -9.605 1.00 . A A . 17 GLU HB2 1 1
17 30766 1 1 17 GLU HB3 H 16.557 9.042 -9.305 1.00 . A A . 17 GLU HB3 1 1
17 30767 1 1 17 GLU HE2 H 14.055 10.779 -5.978 1.00 . A A . 17 GLU HE2 1 1
17 30768 1 1 17 GLU HG2 H 17.449 10.809 -7.851 1.00 . A A . 17 GLU HG2 1 1
17 30769 1 1 17 GLU HG3 H 16.123 11.878 -8.262 1.00 . A A . 17 GLU HG3 1 1
17 30770 1 1 17 GLU N N 16.134 10.488 -11.832 1.00 . A A . 17 GLU N 1 1
17 30771 1 1 17 GLU O O 19.182 10.846 -10.042 1.00 . A A . 17 GLU O 1 1
17 30772 1 1 17 GLU OE1 O 16.085 9.451 -6.171 1.00 . A A . 17 GLU OE1 1 1
17 30773 1 1 17 GLU OE2 O 14.336 10.637 -6.928 1.00 . A A . 17 GLU OE2 1 1
17 30774 1 1 18 SER C C 20.572 9.643 -12.891 1.00 . A A . 18 SER C 1 1
17 30775 1 1 18 SER CA C 19.865 8.817 -11.816 1.00 . A A . 18 SER CA 1 1
17 30776 1 1 18 SER CB C 19.824 7.342 -12.220 1.00 . A A . 18 SER CB 1 1
17 30777 1 1 18 SER H H 17.809 8.903 -12.139 1.00 . A A . 18 SER H 1 1
17 30778 1 1 18 SER HA H 20.376 8.917 -10.858 1.00 . A A . 18 SER HA 1 1
17 30779 1 1 18 SER HB2 H 19.731 6.724 -11.327 1.00 . A A . 18 SER HB2 1 1
17 30780 1 1 18 SER HB3 H 18.940 7.157 -12.829 1.00 . A A . 18 SER HB3 1 1
17 30781 1 1 18 SER HG H 20.900 7.227 -13.904 1.00 . A A . 18 SER HG 1 1
17 30782 1 1 18 SER N N 18.526 9.335 -11.592 1.00 . A A . 18 SER N 1 1
17 30783 1 1 18 SER O O 21.800 9.644 -12.971 1.00 . A A . 18 SER O 1 1
17 30784 1 1 18 SER OG O 20.988 6.955 -12.945 1.00 . A A . 18 SER OG 1 1
17 30785 1 1 19 GLU C C 20.961 12.408 -14.180 1.00 . A A . 19 GLU C 1 1
17 30786 1 1 19 GLU CA C 20.301 11.155 -14.760 1.00 . A A . 19 GLU CA 1 1
17 30787 1 1 19 GLU CB C 19.208 11.526 -15.764 1.00 . A A . 19 GLU CB 1 1
17 30788 1 1 19 GLU CD C 19.539 10.202 -17.885 1.00 . A A . 19 GLU CD 1 1
17 30789 1 1 19 GLU CG C 18.764 10.303 -16.569 1.00 . A A . 19 GLU CG 1 1
17 30790 1 1 19 GLU H H 18.770 10.320 -13.620 1.00 . A A . 19 GLU H 1 1
17 30791 1 1 19 GLU HA H 21.050 10.539 -15.258 1.00 . A A . 19 GLU HA 1 1
17 30792 1 1 19 GLU HB2 H 18.353 11.949 -15.237 1.00 . A A . 19 GLU HB2 1 1
17 30793 1 1 19 GLU HB3 H 19.577 12.297 -16.441 1.00 . A A . 19 GLU HB3 1 1
17 30794 1 1 19 GLU HE2 H 19.852 11.018 -19.553 1.00 . A A . 19 GLU HE2 1 1
17 30795 1 1 19 GLU HG2 H 18.922 9.399 -15.980 1.00 . A A . 19 GLU HG2 1 1
17 30796 1 1 19 GLU HG3 H 17.696 10.367 -16.775 1.00 . A A . 19 GLU HG3 1 1
17 30797 1 1 19 GLU N N 19.768 10.326 -13.692 1.00 . A A . 19 GLU N 1 1
17 30798 1 1 19 GLU O O 22.001 12.848 -14.669 1.00 . A A . 19 GLU O 1 1
17 30799 1 1 19 GLU OE1 O 20.259 9.217 -18.106 1.00 . A A . 19 GLU OE1 1 1
17 30800 1 1 19 GLU OE2 O 19.371 11.192 -18.693 1.00 . A A . 19 GLU OE2 1 1
17 30801 1 1 20 ARG C C 22.064 13.793 -11.639 1.00 . A A . 20 ARG C 1 1
17 30802 1 1 20 ARG CA C 20.844 14.139 -12.495 1.00 . A A . 20 ARG CA 1 1
17 30803 1 1 20 ARG CB C 19.776 14.787 -11.612 1.00 . A A . 20 ARG CB 1 1
17 30804 1 1 20 ARG CD C 18.505 14.629 -9.439 1.00 . A A . 20 ARG CD 1 1
17 30805 1 1 20 ARG CG C 19.639 14.042 -10.282 1.00 . A A . 20 ARG CG 1 1
17 30806 1 1 20 ARG CZ C 19.644 15.465 -7.376 1.00 . A A . 20 ARG CZ 1 1
17 30807 1 1 20 ARG H H 19.486 12.581 -12.755 1.00 . A A . 20 ARG H 1 1
17 30808 1 1 20 ARG HA H 21.115 14.808 -13.312 1.00 . A A . 20 ARG HA 1 1
17 30809 1 1 20 ARG HB2 H 20.037 15.828 -11.424 1.00 . A A . 20 ARG HB2 1 1
17 30810 1 1 20 ARG HB3 H 18.819 14.786 -12.133 1.00 . A A . 20 ARG HB3 1 1
17 30811 1 1 20 ARG HD2 H 18.321 15.663 -9.731 1.00 . A A . 20 ARG HD2 1 1
17 30812 1 1 20 ARG HD3 H 17.583 14.078 -9.621 1.00 . A A . 20 ARG HD3 1 1
17 30813 1 1 20 ARG HE H 18.488 13.809 -7.463 1.00 . A A . 20 ARG HE 1 1
17 30814 1 1 20 ARG HG2 H 19.448 12.986 -10.470 1.00 . A A . 20 ARG HG2 1 1
17 30815 1 1 20 ARG HG3 H 20.577 14.103 -9.729 1.00 . A A . 20 ARG HG3 1 1
17 30816 1 1 20 ARG HH11 H 19.976 16.617 -9.030 1.00 . A A . 20 ARG HH11 1 1
17 30817 1 1 20 ARG HH12 H 20.751 17.169 -7.583 1.00 . A A . 20 ARG HH12 1 1
17 30818 1 1 20 ARG HH22 H 20.464 15.931 -5.551 1.00 . A A . 20 ARG HH22 1 1
17 30819 1 1 20 ARG N N 20.331 12.946 -13.147 1.00 . A A . 20 ARG N 1 1
17 30820 1 1 20 ARG NE N 18.857 14.566 -8.003 1.00 . A A . 20 ARG NE 1 1
17 30821 1 1 20 ARG NH1 N 20.169 16.507 -8.055 1.00 . A A . 20 ARG NH1 1 1
17 30822 1 1 20 ARG NH2 N 19.892 15.311 -6.089 1.00 . A A . 20 ARG NH2 1 1
17 30823 1 1 20 ARG O O 23.060 14.514 -11.652 1.00 . A A . 20 ARG O 1 1
17 30824 1 1 21 ILE C C 24.265 11.956 -10.904 1.00 . A A . 21 ILE C 1 1
17 30825 1 1 21 ILE CA C 23.025 12.240 -10.053 1.00 . A A . 21 ILE CA 1 1
17 30826 1 1 21 ILE CB C 22.574 11.048 -9.206 1.00 . A A . 21 ILE CB 1 1
17 30827 1 1 21 ILE CD1 C 20.529 10.759 -7.759 1.00 . A A . 21 ILE CD1 1 1
17 30828 1 1 21 ILE CG1 C 21.846 11.517 -7.945 1.00 . A A . 21 ILE CG1 1 1
17 30829 1 1 21 ILE CG2 C 23.754 10.130 -8.880 1.00 . A A . 21 ILE CG2 1 1
17 30830 1 1 21 ILE H H 21.130 12.110 -10.909 1.00 . A A . 21 ILE H 1 1
17 30831 1 1 21 ILE HA H 23.256 13.054 -9.366 1.00 . A A . 21 ILE HA 1 1
17 30832 1 1 21 ILE HB H 21.863 10.464 -9.790 1.00 . A A . 21 ILE HB 1 1
17 30833 1 1 21 ILE HD11 H 20.504 9.903 -8.433 1.00 . A A . 21 ILE HD11 1 1
17 30834 1 1 21 ILE HD12 H 20.452 10.413 -6.728 1.00 . A A . 21 ILE HD12 1 1
17 30835 1 1 21 ILE HD13 H 19.694 11.422 -7.983 1.00 . A A . 21 ILE HD13 1 1
17 30836 1 1 21 ILE HG12 H 22.484 11.364 -7.074 1.00 . A A . 21 ILE HG12 1 1
17 30837 1 1 21 ILE HG13 H 21.648 12.586 -8.011 1.00 . A A . 21 ILE HG13 1 1
17 30838 1 1 21 ILE HG21 H 23.441 9.383 -8.150 1.00 . A A . 21 ILE HG21 1 1
17 30839 1 1 21 ILE HG22 H 24.089 9.632 -9.789 1.00 . A A . 21 ILE HG22 1 1
17 30840 1 1 21 ILE HG23 H 24.571 10.722 -8.467 1.00 . A A . 21 ILE HG23 1 1
17 30841 1 1 21 ILE N N 21.944 12.690 -10.914 1.00 . A A . 21 ILE N 1 1
17 30842 1 1 21 ILE O O 25.383 11.944 -10.392 1.00 . A A . 21 ILE O 1 1
17 30843 1 1 22 ALA C C 25.742 12.768 -13.567 1.00 . A A . 22 ALA C 1 1
17 30844 1 1 22 ALA CA C 25.107 11.452 -13.114 1.00 . A A . 22 ALA CA 1 1
17 30845 1 1 22 ALA CB C 24.573 10.629 -14.288 1.00 . A A . 22 ALA CB 1 1
17 30846 1 1 22 ALA H H 23.111 11.747 -12.596 1.00 . A A . 22 ALA H 1 1
17 30847 1 1 22 ALA HA H 25.853 10.862 -12.582 1.00 . A A . 22 ALA HA 1 1
17 30848 1 1 22 ALA HB1 H 23.513 10.425 -14.136 1.00 . A A . 22 ALA HB1 1 1
17 30849 1 1 22 ALA HB2 H 24.706 11.187 -15.214 1.00 . A A . 22 ALA HB2 1 1
17 30850 1 1 22 ALA HB3 H 25.119 9.687 -14.349 1.00 . A A . 22 ALA HB3 1 1
17 30851 1 1 22 ALA N N 24.024 11.735 -12.188 1.00 . A A . 22 ALA N 1 1
17 30852 1 1 22 ALA O O 26.938 12.820 -13.851 1.00 . A A . 22 ALA O 1 1
17 30853 1 1 23 ASP C C 25.872 15.885 -12.807 1.00 . A A . 23 ASP C 1 1
17 30854 1 1 23 ASP CA C 25.379 15.114 -14.033 1.00 . A A . 23 ASP CA 1 1
17 30855 1 1 23 ASP CB C 24.250 15.921 -14.677 1.00 . A A . 23 ASP CB 1 1
17 30856 1 1 23 ASP CG C 24.701 16.945 -15.721 1.00 . A A . 23 ASP CG 1 1
17 30857 1 1 23 ASP H H 23.942 13.751 -13.388 1.00 . A A . 23 ASP H 1 1
17 30858 1 1 23 ASP HA H 26.175 14.922 -14.753 1.00 . A A . 23 ASP HA 1 1
17 30859 1 1 23 ASP HB2 H 23.551 15.229 -15.147 1.00 . A A . 23 ASP HB2 1 1
17 30860 1 1 23 ASP HB3 H 23.703 16.443 -13.892 1.00 . A A . 23 ASP HB3 1 1
17 30861 1 1 23 ASP HD2 H 24.115 16.861 -17.509 1.00 . A A . 23 ASP HD2 1 1
17 30862 1 1 23 ASP N N 24.913 13.801 -13.620 1.00 . A A . 23 ASP N 1 1
17 30863 1 1 23 ASP O O 26.556 16.898 -12.940 1.00 . A A . 23 ASP O 1 1
17 30864 1 1 23 ASP OD1 O 24.920 18.124 -15.407 1.00 . A A . 23 ASP OD1 1 1
17 30865 1 1 23 ASP OD2 O 24.827 16.482 -16.919 1.00 . A A . 23 ASP OD2 1 1
17 30866 1 1 24 ARG C C 27.072 15.245 -9.764 1.00 . A A . 24 ARG C 1 1
17 30867 1 1 24 ARG CA C 25.901 16.003 -10.392 1.00 . A A . 24 ARG CA 1 1
17 30868 1 1 24 ARG CB C 24.736 16.039 -9.400 1.00 . A A . 24 ARG CB 1 1
17 30869 1 1 24 ARG CD C 24.670 18.553 -9.211 1.00 . A A . 24 ARG CD 1 1
17 30870 1 1 24 ARG CG C 24.858 17.236 -8.455 1.00 . A A . 24 ARG CG 1 1
17 30871 1 1 24 ARG CZ C 24.172 20.929 -8.612 1.00 . A A . 24 ARG CZ 1 1
17 30872 1 1 24 ARG H H 24.948 14.550 -11.541 1.00 . A A . 24 ARG H 1 1
17 30873 1 1 24 ARG HA H 26.192 17.016 -10.669 1.00 . A A . 24 ARG HA 1 1
17 30874 1 1 24 ARG HB2 H 23.793 16.094 -9.943 1.00 . A A . 24 ARG HB2 1 1
17 30875 1 1 24 ARG HB3 H 24.717 15.115 -8.822 1.00 . A A . 24 ARG HB3 1 1
17 30876 1 1 24 ARG HD2 H 25.589 18.817 -9.733 1.00 . A A . 24 ARG HD2 1 1
17 30877 1 1 24 ARG HD3 H 23.894 18.439 -9.969 1.00 . A A . 24 ARG HD3 1 1
17 30878 1 1 24 ARG HE H 24.130 19.380 -7.313 1.00 . A A . 24 ARG HE 1 1
17 30879 1 1 24 ARG HG2 H 24.112 17.157 -7.664 1.00 . A A . 24 ARG HG2 1 1
17 30880 1 1 24 ARG HG3 H 25.835 17.226 -7.973 1.00 . A A . 24 ARG HG3 1 1
17 30881 1 1 24 ARG HH11 H 24.641 20.652 -10.581 1.00 . A A . 24 ARG HH11 1 1
17 30882 1 1 24 ARG HH12 H 24.291 22.288 -10.133 1.00 . A A . 24 ARG HH12 1 1
17 30883 1 1 24 ARG HH22 H 23.721 22.786 -7.859 1.00 . A A . 24 ARG HH22 1 1
17 30884 1 1 24 ARG N N 25.505 15.375 -11.641 1.00 . A A . 24 ARG N 1 1
17 30885 1 1 24 ARG NE N 24.298 19.630 -8.267 1.00 . A A . 24 ARG NE 1 1
17 30886 1 1 24 ARG NH1 N 24.387 21.324 -9.885 1.00 . A A . 24 ARG NH1 1 1
17 30887 1 1 24 ARG NH2 N 23.835 21.808 -7.686 1.00 . A A . 24 ARG NH2 1 1
17 30888 1 1 24 ARG O O 28.153 15.805 -9.583 1.00 . A A . 24 ARG O 1 1
17 30889 1 1 25 PHE C C 27.846 11.749 -9.479 1.00 . A A . 25 PHE C 1 1
17 30890 1 1 25 PHE CA C 27.840 13.142 -8.848 1.00 . A A . 25 PHE CA 1 1
17 30891 1 1 25 PHE CB C 27.494 13.015 -7.363 1.00 . A A . 25 PHE CB 1 1
17 30892 1 1 25 PHE CD1 C 27.624 15.273 -6.288 1.00 . A A . 25 PHE CD1 1 1
17 30893 1 1 25 PHE CD2 C 25.491 14.369 -6.712 1.00 . A A . 25 PHE CD2 1 1
17 30894 1 1 25 PHE CE1 C 27.023 16.434 -5.733 1.00 . A A . 25 PHE CE1 1 1
17 30895 1 1 25 PHE CE2 C 24.889 15.530 -6.157 1.00 . A A . 25 PHE CE2 1 1
17 30896 1 1 25 PHE CG C 26.846 14.265 -6.765 1.00 . A A . 25 PHE CG 1 1
17 30897 1 1 25 PHE CZ C 25.668 16.538 -5.680 1.00 . A A . 25 PHE CZ 1 1
17 30898 1 1 25 PHE H H 25.938 13.535 -9.601 1.00 . A A . 25 PHE H 1 1
17 30899 1 1 25 PHE HA H 28.801 13.624 -9.025 1.00 . A A . 25 PHE HA 1 1
17 30900 1 1 25 PHE HB2 H 26.820 12.169 -7.228 1.00 . A A . 25 PHE HB2 1 1
17 30901 1 1 25 PHE HB3 H 28.404 12.789 -6.806 1.00 . A A . 25 PHE HB3 1 1
17 30902 1 1 25 PHE HD1 H 28.710 15.190 -6.331 1.00 . A A . 25 PHE HD1 1 1
17 30903 1 1 25 PHE HD2 H 24.867 13.562 -7.095 1.00 . A A . 25 PHE HD2 1 1
17 30904 1 1 25 PHE HE1 H 27.647 17.241 -5.350 1.00 . A A . 25 PHE HE1 1 1
17 30905 1 1 25 PHE HE2 H 23.803 15.613 -6.114 1.00 . A A . 25 PHE HE2 1 1
17 30906 1 1 25 PHE HZ H 25.206 17.428 -5.254 1.00 . A A . 25 PHE HZ 1 1
17 30907 1 1 25 PHE N N 26.819 13.983 -9.451 1.00 . A A . 25 PHE N 1 1
17 30908 1 1 25 PHE O O 27.148 10.849 -9.013 1.00 . A A . 25 PHE O 1 1
17 30909 1 1 26 PRO C C 29.601 9.340 -10.456 1.00 . A A . 26 PRO C 1 1
17 30910 1 1 26 PRO CA C 28.767 10.341 -11.258 1.00 . A A . 26 PRO CA 1 1
17 30911 1 1 26 PRO CB C 29.385 10.685 -12.604 1.00 . A A . 26 PRO CB 1 1
17 30912 1 1 26 PRO CD C 29.502 12.654 -11.138 1.00 . A A . 26 PRO CD 1 1
17 30913 1 1 26 PRO CG C 30.028 12.051 -12.431 1.00 . A A . 26 PRO CG 1 1
17 30914 1 1 26 PRO HA H 27.864 9.925 -11.361 1.00 . A A . 26 PRO HA 1 1
17 30915 1 1 26 PRO HB2 H 30.125 9.939 -12.896 1.00 . A A . 26 PRO HB2 1 1
17 30916 1 1 26 PRO HB3 H 28.628 10.706 -13.387 1.00 . A A . 26 PRO HB3 1 1
17 30917 1 1 26 PRO HD2 H 30.317 12.925 -10.467 1.00 . A A . 26 PRO HD2 1 1
17 30918 1 1 26 PRO HD3 H 28.930 13.562 -11.328 1.00 . A A . 26 PRO HD3 1 1
17 30919 1 1 26 PRO HG2 H 31.114 11.961 -12.396 1.00 . A A . 26 PRO HG2 1 1
17 30920 1 1 26 PRO HG3 H 29.789 12.696 -13.277 1.00 . A A . 26 PRO HG3 1 1
17 30921 1 1 26 PRO N N 28.662 11.610 -10.558 1.00 . A A . 26 PRO N 1 1
17 30922 1 1 26 PRO O O 29.791 8.202 -10.883 1.00 . A A . 26 PRO O 1 1
17 30923 1 1 27 ASN C C 30.061 8.555 -7.217 1.00 . A A . 27 ASN C 1 1
17 30924 1 1 27 ASN CA C 30.885 8.959 -8.442 1.00 . A A . 27 ASN CA 1 1
17 30925 1 1 27 ASN CB C 32.126 9.706 -7.951 1.00 . A A . 27 ASN CB 1 1
17 30926 1 1 27 ASN CG C 33.136 9.896 -9.084 1.00 . A A . 27 ASN CG 1 1
17 30927 1 1 27 ASN H H 29.917 10.727 -8.968 1.00 . A A . 27 ASN H 1 1
17 30928 1 1 27 ASN HA H 31.167 8.104 -9.055 1.00 . A A . 27 ASN HA 1 1
17 30929 1 1 27 ASN HB2 H 31.836 10.678 -7.552 1.00 . A A . 27 ASN HB2 1 1
17 30930 1 1 27 ASN HB3 H 32.590 9.152 -7.135 1.00 . A A . 27 ASN HB3 1 1
17 30931 1 1 27 ASN HD21 H 32.116 11.549 -9.654 1.00 . A A . 27 ASN HD21 1 1
17 30932 1 1 27 ASN HD22 H 33.505 11.167 -10.616 1.00 . A A . 27 ASN HD22 1 1
17 30933 1 1 27 ASN N N 30.076 9.800 -9.308 1.00 . A A . 27 ASN N 1 1
17 30934 1 1 27 ASN ND2 N 32.899 10.958 -9.848 1.00 . A A . 27 ASN ND2 1 1
17 30935 1 1 27 ASN O O 30.604 8.032 -6.245 1.00 . A A . 27 ASN O 1 1
17 30936 1 1 27 ASN OD1 O 34.069 9.127 -9.254 1.00 . A A . 27 ASN OD1 1 1
17 30937 1 1 28 ARG C C 27.123 7.175 -6.516 1.00 . A A . 28 ARG C 1 1
17 30938 1 1 28 ARG CA C 27.861 8.481 -6.216 1.00 . A A . 28 ARG CA 1 1
17 30939 1 1 28 ARG CB C 26.838 9.597 -5.991 1.00 . A A . 28 ARG CB 1 1
17 30940 1 1 28 ARG CD C 27.672 10.393 -3.748 1.00 . A A . 28 ARG CD 1 1
17 30941 1 1 28 ARG CG C 27.459 10.762 -5.217 1.00 . A A . 28 ARG CG 1 1
17 30942 1 1 28 ARG CZ C 28.007 11.697 -1.641 1.00 . A A . 28 ARG CZ 1 1
17 30943 1 1 28 ARG H H 28.331 9.237 -8.099 1.00 . A A . 28 ARG H 1 1
17 30944 1 1 28 ARG HA H 28.504 8.376 -5.342 1.00 . A A . 28 ARG HA 1 1
17 30945 1 1 28 ARG HB2 H 26.465 9.952 -6.951 1.00 . A A . 28 ARG HB2 1 1
17 30946 1 1 28 ARG HB3 H 25.983 9.206 -5.441 1.00 . A A . 28 ARG HB3 1 1
17 30947 1 1 28 ARG HD2 H 26.951 9.633 -3.447 1.00 . A A . 28 ARG HD2 1 1
17 30948 1 1 28 ARG HD3 H 28.665 9.962 -3.613 1.00 . A A . 28 ARG HD3 1 1
17 30949 1 1 28 ARG HE H 27.034 12.380 -3.276 1.00 . A A . 28 ARG HE 1 1
17 30950 1 1 28 ARG HG2 H 28.413 11.036 -5.669 1.00 . A A . 28 ARG HG2 1 1
17 30951 1 1 28 ARG HG3 H 26.811 11.636 -5.286 1.00 . A A . 28 ARG HG3 1 1
17 30952 1 1 28 ARG HH11 H 28.816 9.822 -1.592 1.00 . A A . 28 ARG HH11 1 1
17 30953 1 1 28 ARG HH12 H 29.031 10.753 -0.147 1.00 . A A . 28 ARG HH12 1 1
17 30954 1 1 28 ARG HH22 H 28.142 12.976 -0.039 1.00 . A A . 28 ARG HH22 1 1
17 30955 1 1 28 ARG N N 28.764 8.812 -7.305 1.00 . A A . 28 ARG N 1 1
17 30956 1 1 28 ARG NE N 27.524 11.595 -2.897 1.00 . A A . 28 ARG NE 1 1
17 30957 1 1 28 ARG NH1 N 28.676 10.669 -1.078 1.00 . A A . 28 ARG NH1 1 1
17 30958 1 1 28 ARG NH2 N 27.816 12.819 -0.971 1.00 . A A . 28 ARG NH2 1 1
17 30959 1 1 28 ARG O O 27.272 6.609 -7.598 1.00 . A A . 28 ARG O 1 1
17 30960 1 1 29 ILE C C 24.160 5.727 -5.160 1.00 . A A . 29 ILE C 1 1
17 30961 1 1 29 ILE CA C 25.580 5.507 -5.687 1.00 . A A . 29 ILE CA 1 1
17 30962 1 1 29 ILE CB C 26.311 4.341 -5.019 1.00 . A A . 29 ILE CB 1 1
17 30963 1 1 29 ILE CD1 C 28.550 3.255 -4.613 1.00 . A A . 29 ILE CD1 1 1
17 30964 1 1 29 ILE CG1 C 27.826 4.475 -5.187 1.00 . A A . 29 ILE CG1 1 1
17 30965 1 1 29 ILE CG2 C 25.792 2.999 -5.540 1.00 . A A . 29 ILE CG2 1 1
17 30966 1 1 29 ILE H H 26.226 7.203 -4.664 1.00 . A A . 29 ILE H 1 1
17 30967 1 1 29 ILE HA H 25.522 5.284 -6.753 1.00 . A A . 29 ILE HA 1 1
17 30968 1 1 29 ILE HB H 26.101 4.374 -3.950 1.00 . A A . 29 ILE HB 1 1
17 30969 1 1 29 ILE HD11 H 27.824 2.477 -4.380 1.00 . A A . 29 ILE HD11 1 1
17 30970 1 1 29 ILE HD12 H 29.264 2.879 -5.346 1.00 . A A . 29 ILE HD12 1 1
17 30971 1 1 29 ILE HD13 H 29.080 3.542 -3.705 1.00 . A A . 29 ILE HD13 1 1
17 30972 1 1 29 ILE HG12 H 28.070 4.583 -6.244 1.00 . A A . 29 ILE HG12 1 1
17 30973 1 1 29 ILE HG13 H 28.172 5.378 -4.685 1.00 . A A . 29 ILE HG13 1 1
17 30974 1 1 29 ILE HG21 H 24.836 3.149 -6.042 1.00 . A A . 29 ILE HG21 1 1
17 30975 1 1 29 ILE HG22 H 26.511 2.581 -6.245 1.00 . A A . 29 ILE HG22 1 1
17 30976 1 1 29 ILE HG23 H 25.661 2.311 -4.705 1.00 . A A . 29 ILE HG23 1 1
17 30977 1 1 29 ILE N N 26.342 6.736 -5.541 1.00 . A A . 29 ILE N 1 1
17 30978 1 1 29 ILE O O 23.917 5.623 -3.959 1.00 . A A . 29 ILE O 1 1
17 30979 1 1 30 PRO C C 21.133 4.954 -5.434 1.00 . A A . 30 PRO C 1 1
17 30980 1 1 30 PRO CA C 21.847 6.269 -5.753 1.00 . A A . 30 PRO CA 1 1
17 30981 1 1 30 PRO CB C 21.251 6.994 -6.949 1.00 . A A . 30 PRO CB 1 1
17 30982 1 1 30 PRO CD C 23.488 6.166 -7.541 1.00 . A A . 30 PRO CD 1 1
17 30983 1 1 30 PRO CG C 22.195 6.727 -8.111 1.00 . A A . 30 PRO CG 1 1
17 30984 1 1 30 PRO HA H 21.791 6.820 -4.920 1.00 . A A . 30 PRO HA 1 1
17 30985 1 1 30 PRO HB2 H 20.249 6.627 -7.168 1.00 . A A . 30 PRO HB2 1 1
17 30986 1 1 30 PRO HB3 H 21.164 8.063 -6.754 1.00 . A A . 30 PRO HB3 1 1
17 30987 1 1 30 PRO HD2 H 23.734 5.204 -7.990 1.00 . A A . 30 PRO HD2 1 1
17 30988 1 1 30 PRO HD3 H 24.328 6.832 -7.736 1.00 . A A . 30 PRO HD3 1 1
17 30989 1 1 30 PRO HG2 H 21.748 6.021 -8.811 1.00 . A A . 30 PRO HG2 1 1
17 30990 1 1 30 PRO HG3 H 22.388 7.646 -8.664 1.00 . A A . 30 PRO HG3 1 1
17 30991 1 1 30 PRO N N 23.236 6.034 -6.109 1.00 . A A . 30 PRO N 1 1
17 30992 1 1 30 PRO O O 20.448 4.392 -6.288 1.00 . A A . 30 PRO O 1 1
17 30993 1 1 31 VAL C C 19.303 3.563 -3.210 1.00 . A A . 31 VAL C 1 1
17 30994 1 1 31 VAL CA C 20.699 3.263 -3.760 1.00 . A A . 31 VAL CA 1 1
17 30995 1 1 31 VAL CB C 21.603 2.560 -2.746 1.00 . A A . 31 VAL CB 1 1
17 30996 1 1 31 VAL CG1 C 20.775 1.793 -1.713 1.00 . A A . 31 VAL CG1 1 1
17 30997 1 1 31 VAL CG2 C 22.598 1.634 -3.448 1.00 . A A . 31 VAL CG2 1 1
17 30998 1 1 31 VAL H H 21.875 4.964 -3.514 1.00 . A A . 31 VAL H 1 1
17 30999 1 1 31 VAL HA H 20.601 2.615 -4.631 1.00 . A A . 31 VAL HA 1 1
17 31000 1 1 31 VAL HB H 22.172 3.325 -2.218 1.00 . A A . 31 VAL HB 1 1
17 31001 1 1 31 VAL HG11 H 21.341 0.930 -1.362 1.00 . A A . 31 VAL HG11 1 1
17 31002 1 1 31 VAL HG12 H 20.549 2.446 -0.870 1.00 . A A . 31 VAL HG12 1 1
17 31003 1 1 31 VAL HG13 H 19.845 1.456 -2.171 1.00 . A A . 31 VAL HG13 1 1
17 31004 1 1 31 VAL HG21 H 22.951 0.880 -2.744 1.00 . A A . 31 VAL HG21 1 1
17 31005 1 1 31 VAL HG22 H 22.109 1.146 -4.290 1.00 . A A . 31 VAL HG22 1 1
17 31006 1 1 31 VAL HG23 H 23.445 2.218 -3.809 1.00 . A A . 31 VAL HG23 1 1
17 31007 1 1 31 VAL N N 21.317 4.501 -4.203 1.00 . A A . 31 VAL N 1 1
17 31008 1 1 31 VAL O O 19.138 4.452 -2.377 1.00 . A A . 31 VAL O 1 1
17 31009 1 1 32 ILE C C 16.535 1.771 -2.426 1.00 . A A . 32 ILE C 1 1
17 31010 1 1 32 ILE CA C 16.957 2.978 -3.267 1.00 . A A . 32 ILE CA 1 1
17 31011 1 1 32 ILE CB C 16.047 3.238 -4.469 1.00 . A A . 32 ILE CB 1 1
17 31012 1 1 32 ILE CD1 C 15.266 5.625 -4.697 1.00 . A A . 32 ILE CD1 1 1
17 31013 1 1 32 ILE CG1 C 14.949 4.245 -4.118 1.00 . A A . 32 ILE CG1 1 1
17 31014 1 1 32 ILE CG2 C 15.471 1.929 -5.014 1.00 . A A . 32 ILE CG2 1 1
17 31015 1 1 32 ILE H H 18.476 2.083 -4.377 1.00 . A A . 32 ILE H 1 1
17 31016 1 1 32 ILE HA H 16.922 3.867 -2.638 1.00 . A A . 32 ILE HA 1 1
17 31017 1 1 32 ILE HB H 16.648 3.680 -5.263 1.00 . A A . 32 ILE HB 1 1
17 31018 1 1 32 ILE HD11 H 15.558 5.522 -5.742 1.00 . A A . 32 ILE HD11 1 1
17 31019 1 1 32 ILE HD12 H 14.383 6.260 -4.627 1.00 . A A . 32 ILE HD12 1 1
17 31020 1 1 32 ILE HD13 H 16.083 6.076 -4.134 1.00 . A A . 32 ILE HD13 1 1
17 31021 1 1 32 ILE HG12 H 13.992 3.895 -4.506 1.00 . A A . 32 ILE HG12 1 1
17 31022 1 1 32 ILE HG13 H 14.848 4.315 -3.035 1.00 . A A . 32 ILE HG13 1 1
17 31023 1 1 32 ILE HG21 H 16.265 1.187 -5.091 1.00 . A A . 32 ILE HG21 1 1
17 31024 1 1 32 ILE HG22 H 14.696 1.564 -4.340 1.00 . A A . 32 ILE HG22 1 1
17 31025 1 1 32 ILE HG23 H 15.041 2.104 -6.001 1.00 . A A . 32 ILE HG23 1 1
17 31026 1 1 32 ILE N N 18.333 2.804 -3.699 1.00 . A A . 32 ILE N 1 1
17 31027 1 1 32 ILE O O 16.338 0.679 -2.956 1.00 . A A . 32 ILE O 1 1
17 31028 1 1 33 CYS C C 14.501 1.048 0.005 1.00 . A A . 33 CYS C 1 1
17 31029 1 1 33 CYS CA C 16.013 0.956 -0.209 1.00 . A A . 33 CYS CA 1 1
17 31030 1 1 33 CYS CB C 16.783 1.040 1.110 1.00 . A A . 33 CYS CB 1 1
17 31031 1 1 33 CYS H H 16.570 2.901 -0.706 1.00 . A A . 33 CYS H 1 1
17 31032 1 1 33 CYS HA H 16.281 0.012 -0.682 1.00 . A A . 33 CYS HA 1 1
17 31033 1 1 33 CYS HB2 H 17.718 1.580 0.962 1.00 . A A . 33 CYS HB2 1 1
17 31034 1 1 33 CYS HB3 H 16.204 1.601 1.844 1.00 . A A . 33 CYS HB3 1 1
17 31035 1 1 33 CYS HG H 16.345 -1.279 0.874 1.00 . A A . 33 CYS HG 1 1
17 31036 1 1 33 CYS N N 16.408 2.010 -1.129 1.00 . A A . 33 CYS N 1 1
17 31037 1 1 33 CYS O O 13.978 2.118 0.311 1.00 . A A . 33 CYS O 1 1
17 31038 1 1 33 CYS SG S 17.127 -0.643 1.741 1.00 . A A . 33 CYS SG 1 1
17 31039 1 1 34 GLU C C 12.046 -1.019 1.216 1.00 . A A . 34 GLU C 1 1
17 31040 1 1 34 GLU CA C 12.401 -0.150 0.007 1.00 . A A . 34 GLU CA 1 1
17 31041 1 1 34 GLU CB C 11.719 -0.670 -1.260 1.00 . A A . 34 GLU CB 1 1
17 31042 1 1 34 GLU CD C 11.889 -0.776 -3.774 1.00 . A A . 34 GLU CD 1 1
17 31043 1 1 34 GLU CG C 12.328 -0.033 -2.511 1.00 . A A . 34 GLU CG 1 1
17 31044 1 1 34 GLU H H 14.275 -0.955 -0.413 1.00 . A A . 34 GLU H 1 1
17 31045 1 1 34 GLU HA H 12.086 0.878 0.186 1.00 . A A . 34 GLU HA 1 1
17 31046 1 1 34 GLU HB2 H 11.822 -1.754 -1.313 1.00 . A A . 34 GLU HB2 1 1
17 31047 1 1 34 GLU HB3 H 10.652 -0.452 -1.219 1.00 . A A . 34 GLU HB3 1 1
17 31048 1 1 34 GLU HE2 H 12.568 0.650 -4.800 1.00 . A A . 34 GLU HE2 1 1
17 31049 1 1 34 GLU HG2 H 12.025 1.012 -2.575 1.00 . A A . 34 GLU HG2 1 1
17 31050 1 1 34 GLU HG3 H 13.416 -0.045 -2.436 1.00 . A A . 34 GLU HG3 1 1
17 31051 1 1 34 GLU N N 13.842 -0.089 -0.164 1.00 . A A . 34 GLU N 1 1
17 31052 1 1 34 GLU O O 12.358 -2.209 1.242 1.00 . A A . 34 GLU O 1 1
17 31053 1 1 34 GLU OE1 O 11.097 -1.727 -3.690 1.00 . A A . 34 GLU OE1 1 1
17 31054 1 1 34 GLU OE2 O 12.401 -0.333 -4.872 1.00 . A A . 34 GLU OE2 1 1
17 31055 1 1 35 LYS C C 10.078 -2.255 3.024 1.00 . A A . 35 LYS C 1 1
17 31056 1 1 35 LYS CA C 11.000 -1.092 3.396 1.00 . A A . 35 LYS CA 1 1
17 31057 1 1 35 LYS CB C 10.385 -0.117 4.402 1.00 . A A . 35 LYS CB 1 1
17 31058 1 1 35 LYS CD C 8.187 -1.013 5.254 1.00 . A A . 35 LYS CD 1 1
17 31059 1 1 35 LYS CE C 7.367 -0.800 6.527 1.00 . A A . 35 LYS CE 1 1
17 31060 1 1 35 LYS CG C 9.684 -0.869 5.535 1.00 . A A . 35 LYS CG 1 1
17 31061 1 1 35 LYS H H 11.151 0.577 2.158 1.00 . A A . 35 LYS H 1 1
17 31062 1 1 35 LYS HA H 11.903 -1.498 3.851 1.00 . A A . 35 LYS HA 1 1
17 31063 1 1 35 LYS HB2 H 11.163 0.526 4.813 1.00 . A A . 35 LYS HB2 1 1
17 31064 1 1 35 LYS HB3 H 9.671 0.532 3.895 1.00 . A A . 35 LYS HB3 1 1
17 31065 1 1 35 LYS HD2 H 7.884 -0.289 4.497 1.00 . A A . 35 LYS HD2 1 1
17 31066 1 1 35 LYS HD3 H 7.984 -2.003 4.847 1.00 . A A . 35 LYS HD3 1 1
17 31067 1 1 35 LYS HE2 H 7.943 -1.120 7.396 1.00 . A A . 35 LYS HE2 1 1
17 31068 1 1 35 LYS HE3 H 7.156 0.262 6.658 1.00 . A A . 35 LYS HE3 1 1
17 31069 1 1 35 LYS HG2 H 10.132 -1.855 5.654 1.00 . A A . 35 LYS HG2 1 1
17 31070 1 1 35 LYS HG3 H 9.831 -0.336 6.475 1.00 . A A . 35 LYS HG3 1 1
17 31071 1 1 35 LYS HZ1 H 5.329 -1.051 6.885 1.00 . A A . 35 LYS HZ1 1 1
17 31072 1 1 35 LYS HZ3 H 6.162 -2.450 6.938 1.00 . A A . 35 LYS HZ3 1 1
17 31073 1 1 35 LYS N N 11.400 -0.391 2.187 1.00 . A A . 35 LYS N 1 1
17 31074 1 1 35 LYS NZ N 6.097 -1.558 6.459 1.00 . A A . 35 LYS NZ 1 1
17 31075 1 1 35 LYS O O 9.154 -2.090 2.230 1.00 . A A . 35 LYS O 1 1
17 31076 1 1 36 ALA C C 8.158 -4.394 3.909 1.00 . A A . 36 ALA C 1 1
17 31077 1 1 36 ALA CA C 9.571 -4.596 3.357 1.00 . A A . 36 ALA CA 1 1
17 31078 1 1 36 ALA CB C 10.266 -5.815 3.966 1.00 . A A . 36 ALA CB 1 1
17 31079 1 1 36 ALA H H 11.117 -3.532 4.260 1.00 . A A . 36 ALA H 1 1
17 31080 1 1 36 ALA HA H 9.514 -4.728 2.276 1.00 . A A . 36 ALA HA 1 1
17 31081 1 1 36 ALA HB1 H 10.827 -5.509 4.850 1.00 . A A . 36 ALA HB1 1 1
17 31082 1 1 36 ALA HB2 H 9.519 -6.557 4.248 1.00 . A A . 36 ALA HB2 1 1
17 31083 1 1 36 ALA HB3 H 10.949 -6.247 3.235 1.00 . A A . 36 ALA HB3 1 1
17 31084 1 1 36 ALA N N 10.363 -3.406 3.616 1.00 . A A . 36 ALA N 1 1
17 31085 1 1 36 ALA O O 7.981 -4.187 5.109 1.00 . A A . 36 ALA O 1 1
17 31086 1 1 37 GLU C C 5.487 -5.107 4.645 1.00 . A A . 37 GLU C 1 1
17 31087 1 1 37 GLU CA C 5.798 -4.288 3.390 1.00 . A A . 37 GLU CA 1 1
17 31088 1 1 37 GLU CB C 4.863 -4.669 2.241 1.00 . A A . 37 GLU CB 1 1
17 31089 1 1 37 GLU CD C 3.838 -6.574 0.945 1.00 . A A . 37 GLU CD 1 1
17 31090 1 1 37 GLU CG C 4.684 -6.186 2.160 1.00 . A A . 37 GLU CG 1 1
17 31091 1 1 37 GLU H H 7.342 -4.630 2.034 1.00 . A A . 37 GLU H 1 1
17 31092 1 1 37 GLU HA H 5.687 -3.225 3.605 1.00 . A A . 37 GLU HA 1 1
17 31093 1 1 37 GLU HB2 H 3.893 -4.192 2.384 1.00 . A A . 37 GLU HB2 1 1
17 31094 1 1 37 GLU HB3 H 5.266 -4.296 1.300 1.00 . A A . 37 GLU HB3 1 1
17 31095 1 1 37 GLU HE2 H 4.383 -7.566 -0.560 1.00 . A A . 37 GLU HE2 1 1
17 31096 1 1 37 GLU HG2 H 5.659 -6.668 2.097 1.00 . A A . 37 GLU HG2 1 1
17 31097 1 1 37 GLU HG3 H 4.207 -6.549 3.070 1.00 . A A . 37 GLU HG3 1 1
17 31098 1 1 37 GLU N N 7.190 -4.461 3.008 1.00 . A A . 37 GLU N 1 1
17 31099 1 1 37 GLU O O 4.760 -4.648 5.525 1.00 . A A . 37 GLU O 1 1
17 31100 1 1 37 GLU OE1 O 2.623 -6.786 1.078 1.00 . A A . 37 GLU OE1 1 1
17 31101 1 1 37 GLU OE2 O 4.485 -6.652 -0.168 1.00 . A A . 37 GLU OE2 1 1
17 31102 1 1 38 LYS C C 6.521 -6.596 7.058 1.00 . A A . 38 LYS C 1 1
17 31103 1 1 38 LYS CA C 5.845 -7.190 5.820 1.00 . A A . 38 LYS CA 1 1
17 31104 1 1 38 LYS CB C 6.313 -8.607 5.484 1.00 . A A . 38 LYS CB 1 1
17 31105 1 1 38 LYS CD C 5.765 -10.616 4.062 1.00 . A A . 38 LYS CD 1 1
17 31106 1 1 38 LYS CE C 5.765 -11.062 2.598 1.00 . A A . 38 LYS CE 1 1
17 31107 1 1 38 LYS CG C 5.696 -9.092 4.171 1.00 . A A . 38 LYS CG 1 1
17 31108 1 1 38 LYS H H 6.643 -6.669 3.968 1.00 . A A . 38 LYS H 1 1
17 31109 1 1 38 LYS HA H 4.772 -7.240 6.003 1.00 . A A . 38 LYS HA 1 1
17 31110 1 1 38 LYS HB2 H 7.400 -8.628 5.409 1.00 . A A . 38 LYS HB2 1 1
17 31111 1 1 38 LYS HB3 H 6.038 -9.286 6.292 1.00 . A A . 38 LYS HB3 1 1
17 31112 1 1 38 LYS HD2 H 6.665 -10.980 4.557 1.00 . A A . 38 LYS HD2 1 1
17 31113 1 1 38 LYS HD3 H 4.915 -11.060 4.581 1.00 . A A . 38 LYS HD3 1 1
17 31114 1 1 38 LYS HE2 H 6.453 -10.442 2.023 1.00 . A A . 38 LYS HE2 1 1
17 31115 1 1 38 LYS HE3 H 6.124 -12.089 2.525 1.00 . A A . 38 LYS HE3 1 1
17 31116 1 1 38 LYS HG2 H 4.658 -8.765 4.110 1.00 . A A . 38 LYS HG2 1 1
17 31117 1 1 38 LYS HG3 H 6.222 -8.639 3.330 1.00 . A A . 38 LYS HG3 1 1
17 31118 1 1 38 LYS HZ1 H 3.687 -11.003 2.743 1.00 . A A . 38 LYS HZ1 1 1
17 31119 1 1 38 LYS HZ3 H 4.209 -11.718 1.376 1.00 . A A . 38 LYS HZ3 1 1
17 31120 1 1 38 LYS N N 6.053 -6.304 4.688 1.00 . A A . 38 LYS N 1 1
17 31121 1 1 38 LYS NZ N 4.403 -10.964 2.026 1.00 . A A . 38 LYS NZ 1 1
17 31122 1 1 38 LYS O O 5.999 -6.704 8.166 1.00 . A A . 38 LYS O 1 1
17 31123 1 1 39 SER C C 7.470 -4.684 8.888 1.00 . A A . 39 SER C 1 1
17 31124 1 1 39 SER CA C 8.425 -5.371 7.909 1.00 . A A . 39 SER CA 1 1
17 31125 1 1 39 SER CB C 9.446 -4.367 7.372 1.00 . A A . 39 SER CB 1 1
17 31126 1 1 39 SER H H 8.089 -5.899 5.922 1.00 . A A . 39 SER H 1 1
17 31127 1 1 39 SER HA H 8.947 -6.194 8.398 1.00 . A A . 39 SER HA 1 1
17 31128 1 1 39 SER HB2 H 9.734 -4.650 6.359 1.00 . A A . 39 SER HB2 1 1
17 31129 1 1 39 SER HB3 H 8.987 -3.381 7.308 1.00 . A A . 39 SER HB3 1 1
17 31130 1 1 39 SER HG H 11.117 -3.459 7.994 1.00 . A A . 39 SER HG 1 1
17 31131 1 1 39 SER N N 7.672 -5.982 6.827 1.00 . A A . 39 SER N 1 1
17 31132 1 1 39 SER O O 6.559 -3.970 8.474 1.00 . A A . 39 SER O 1 1
17 31133 1 1 39 SER OG O 10.609 -4.297 8.193 1.00 . A A . 39 SER OG 1 1
17 31134 1 1 40 ASP C C 7.564 -3.077 11.744 1.00 . A A . 40 ASP C 1 1
17 31135 1 1 40 ASP CA C 6.885 -4.339 11.209 1.00 . A A . 40 ASP CA 1 1
17 31136 1 1 40 ASP CB C 6.701 -5.308 12.378 1.00 . A A . 40 ASP CB 1 1
17 31137 1 1 40 ASP CG C 5.560 -4.958 13.336 1.00 . A A . 40 ASP CG 1 1
17 31138 1 1 40 ASP H H 8.455 -5.508 10.497 1.00 . A A . 40 ASP H 1 1
17 31139 1 1 40 ASP HA H 5.929 -4.127 10.730 1.00 . A A . 40 ASP HA 1 1
17 31140 1 1 40 ASP HB2 H 6.527 -6.307 11.979 1.00 . A A . 40 ASP HB2 1 1
17 31141 1 1 40 ASP HB3 H 7.631 -5.350 12.945 1.00 . A A . 40 ASP HB3 1 1
17 31142 1 1 40 ASP HD2 H 3.993 -3.953 13.057 1.00 . A A . 40 ASP HD2 1 1
17 31143 1 1 40 ASP N N 7.711 -4.925 10.168 1.00 . A A . 40 ASP N 1 1
17 31144 1 1 40 ASP O O 7.365 -2.701 12.898 1.00 . A A . 40 ASP O 1 1
17 31145 1 1 40 ASP OD1 O 5.239 -5.727 14.254 1.00 . A A . 40 ASP OD1 1 1
17 31146 1 1 40 ASP OD2 O 4.984 -3.828 13.107 1.00 . A A . 40 ASP OD2 1 1
17 31147 1 1 41 ILE C C 8.308 -0.029 10.705 1.00 . A A . 41 ILE C 1 1
17 31148 1 1 41 ILE CA C 9.063 -1.244 11.249 1.00 . A A . 41 ILE CA 1 1
17 31149 1 1 41 ILE CB C 10.521 -1.316 10.792 1.00 . A A . 41 ILE CB 1 1
17 31150 1 1 41 ILE CD1 C 12.122 -0.889 8.891 1.00 . A A . 41 ILE CD1 1 1
17 31151 1 1 41 ILE CG1 C 10.690 -0.710 9.398 1.00 . A A . 41 ILE CG1 1 1
17 31152 1 1 41 ILE CG2 C 11.046 -2.752 10.861 1.00 . A A . 41 ILE CG2 1 1
17 31153 1 1 41 ILE H H 8.509 -2.768 9.941 1.00 . A A . 41 ILE H 1 1
17 31154 1 1 41 ILE HA H 9.068 -1.188 12.338 1.00 . A A . 41 ILE HA 1 1
17 31155 1 1 41 ILE HB H 11.124 -0.720 11.478 1.00 . A A . 41 ILE HB 1 1
17 31156 1 1 41 ILE HD11 H 12.327 -1.951 8.750 1.00 . A A . 41 ILE HD11 1 1
17 31157 1 1 41 ILE HD12 H 12.240 -0.367 7.942 1.00 . A A . 41 ILE HD12 1 1
17 31158 1 1 41 ILE HD13 H 12.820 -0.479 9.622 1.00 . A A . 41 ILE HD13 1 1
17 31159 1 1 41 ILE HG12 H 9.994 -1.183 8.705 1.00 . A A . 41 ILE HG12 1 1
17 31160 1 1 41 ILE HG13 H 10.440 0.351 9.426 1.00 . A A . 41 ILE HG13 1 1
17 31161 1 1 41 ILE HG21 H 12.095 -2.770 10.562 1.00 . A A . 41 ILE HG21 1 1
17 31162 1 1 41 ILE HG22 H 10.953 -3.124 11.881 1.00 . A A . 41 ILE HG22 1 1
17 31163 1 1 41 ILE HG23 H 10.466 -3.383 10.189 1.00 . A A . 41 ILE HG23 1 1
17 31164 1 1 41 ILE N N 8.353 -2.456 10.879 1.00 . A A . 41 ILE N 1 1
17 31165 1 1 41 ILE O O 7.473 -0.162 9.811 1.00 . A A . 41 ILE O 1 1
17 31166 1 1 42 PRO C C 8.541 2.863 9.514 1.00 . A A . 42 PRO C 1 1
17 31167 1 1 42 PRO CA C 7.998 2.395 10.866 1.00 . A A . 42 PRO CA 1 1
17 31168 1 1 42 PRO CB C 8.276 3.379 11.990 1.00 . A A . 42 PRO CB 1 1
17 31169 1 1 42 PRO CD C 9.619 1.352 12.344 1.00 . A A . 42 PRO CD 1 1
17 31170 1 1 42 PRO CG C 9.444 2.800 12.772 1.00 . A A . 42 PRO CG 1 1
17 31171 1 1 42 PRO HA H 7.018 2.252 10.732 1.00 . A A . 42 PRO HA 1 1
17 31172 1 1 42 PRO HB2 H 8.520 4.365 11.595 1.00 . A A . 42 PRO HB2 1 1
17 31173 1 1 42 PRO HB3 H 7.401 3.500 12.629 1.00 . A A . 42 PRO HB3 1 1
17 31174 1 1 42 PRO HD2 H 10.632 1.165 11.985 1.00 . A A . 42 PRO HD2 1 1
17 31175 1 1 42 PRO HD3 H 9.445 0.670 13.176 1.00 . A A . 42 PRO HD3 1 1
17 31176 1 1 42 PRO HG2 H 10.353 3.369 12.576 1.00 . A A . 42 PRO HG2 1 1
17 31177 1 1 42 PRO HG3 H 9.254 2.862 13.843 1.00 . A A . 42 PRO HG3 1 1
17 31178 1 1 42 PRO N N 8.636 1.157 11.283 1.00 . A A . 42 PRO N 1 1
17 31179 1 1 42 PRO O O 9.751 2.862 9.293 1.00 . A A . 42 PRO O 1 1
17 31180 1 1 43 GLU C C 8.865 4.973 7.427 1.00 . A A . 43 GLU C 1 1
17 31181 1 1 43 GLU CA C 7.991 3.721 7.321 1.00 . A A . 43 GLU CA 1 1
17 31182 1 1 43 GLU CB C 6.750 3.990 6.467 1.00 . A A . 43 GLU CB 1 1
17 31183 1 1 43 GLU CD C 5.970 3.609 4.099 1.00 . A A . 43 GLU CD 1 1
17 31184 1 1 43 GLU CG C 7.117 4.099 4.986 1.00 . A A . 43 GLU CG 1 1
17 31185 1 1 43 GLU H H 6.638 3.249 8.833 1.00 . A A . 43 GLU H 1 1
17 31186 1 1 43 GLU HA H 8.562 2.908 6.874 1.00 . A A . 43 GLU HA 1 1
17 31187 1 1 43 GLU HB2 H 6.026 3.187 6.608 1.00 . A A . 43 GLU HB2 1 1
17 31188 1 1 43 GLU HB3 H 6.271 4.912 6.795 1.00 . A A . 43 GLU HB3 1 1
17 31189 1 1 43 GLU HE2 H 5.636 1.760 3.977 1.00 . A A . 43 GLU HE2 1 1
17 31190 1 1 43 GLU HG2 H 7.354 5.134 4.741 1.00 . A A . 43 GLU HG2 1 1
17 31191 1 1 43 GLU HG3 H 8.013 3.511 4.785 1.00 . A A . 43 GLU HG3 1 1
17 31192 1 1 43 GLU N N 7.620 3.252 8.645 1.00 . A A . 43 GLU N 1 1
17 31193 1 1 43 GLU O O 9.020 5.536 8.510 1.00 . A A . 43 GLU O 1 1
17 31194 1 1 43 GLU OE1 O 5.686 4.221 3.059 1.00 . A A . 43 GLU OE1 1 1
17 31195 1 1 43 GLU OE2 O 5.366 2.552 4.524 1.00 . A A . 43 GLU OE2 1 1
17 31196 1 1 44 ILE C C 9.650 7.581 5.299 1.00 . A A . 44 ILE C 1 1
17 31197 1 1 44 ILE CA C 10.268 6.545 6.240 1.00 . A A . 44 ILE CA 1 1
17 31198 1 1 44 ILE CB C 11.699 6.152 5.868 1.00 . A A . 44 ILE CB 1 1
17 31199 1 1 44 ILE CD1 C 13.130 4.672 4.412 1.00 . A A . 44 ILE CD1 1 1
17 31200 1 1 44 ILE CG1 C 11.709 5.153 4.709 1.00 . A A . 44 ILE CG1 1 1
17 31201 1 1 44 ILE CG2 C 12.456 5.622 7.087 1.00 . A A . 44 ILE CG2 1 1
17 31202 1 1 44 ILE H H 9.282 4.907 5.413 1.00 . A A . 44 ILE H 1 1
17 31203 1 1 44 ILE HA H 10.300 6.967 7.245 1.00 . A A . 44 ILE HA 1 1
17 31204 1 1 44 ILE HB H 12.221 7.046 5.528 1.00 . A A . 44 ILE HB 1 1
17 31205 1 1 44 ILE HD11 H 13.163 4.227 3.417 1.00 . A A . 44 ILE HD11 1 1
17 31206 1 1 44 ILE HD12 H 13.816 5.518 4.454 1.00 . A A . 44 ILE HD12 1 1
17 31207 1 1 44 ILE HD13 H 13.424 3.928 5.152 1.00 . A A . 44 ILE HD13 1 1
17 31208 1 1 44 ILE HG12 H 11.076 4.300 4.953 1.00 . A A . 44 ILE HG12 1 1
17 31209 1 1 44 ILE HG13 H 11.285 5.619 3.819 1.00 . A A . 44 ILE HG13 1 1
17 31210 1 1 44 ILE HG21 H 11.830 4.908 7.622 1.00 . A A . 44 ILE HG21 1 1
17 31211 1 1 44 ILE HG22 H 13.372 5.129 6.760 1.00 . A A . 44 ILE HG22 1 1
17 31212 1 1 44 ILE HG23 H 12.707 6.452 7.748 1.00 . A A . 44 ILE HG23 1 1
17 31213 1 1 44 ILE N N 9.413 5.371 6.289 1.00 . A A . 44 ILE N 1 1
17 31214 1 1 44 ILE O O 8.653 7.305 4.634 1.00 . A A . 44 ILE O 1 1
17 31215 1 1 45 ASP C C 9.841 9.384 2.962 1.00 . A A . 45 ASP C 1 1
17 31216 1 1 45 ASP CA C 9.792 9.832 4.424 1.00 . A A . 45 ASP CA 1 1
17 31217 1 1 45 ASP CB C 10.671 11.075 4.568 1.00 . A A . 45 ASP CB 1 1
17 31218 1 1 45 ASP CG C 10.253 12.038 5.681 1.00 . A A . 45 ASP CG 1 1
17 31219 1 1 45 ASP H H 11.078 8.970 5.817 1.00 . A A . 45 ASP H 1 1
17 31220 1 1 45 ASP HA H 8.776 10.036 4.764 1.00 . A A . 45 ASP HA 1 1
17 31221 1 1 45 ASP HB2 H 11.698 10.757 4.751 1.00 . A A . 45 ASP HB2 1 1
17 31222 1 1 45 ASP HB3 H 10.670 11.615 3.621 1.00 . A A . 45 ASP HB3 1 1
17 31223 1 1 45 ASP HD2 H 10.875 13.240 6.991 1.00 . A A . 45 ASP HD2 1 1
17 31224 1 1 45 ASP N N 10.268 8.753 5.273 1.00 . A A . 45 ASP N 1 1
17 31225 1 1 45 ASP O O 8.810 9.319 2.294 1.00 . A A . 45 ASP O 1 1
17 31226 1 1 45 ASP OD1 O 9.056 12.265 5.912 1.00 . A A . 45 ASP OD1 1 1
17 31227 1 1 45 ASP OD2 O 11.228 12.574 6.333 1.00 . A A . 45 ASP OD2 1 1
17 31228 1 1 46 LYS C C 12.404 7.648 1.088 1.00 . A A . 46 LYS C 1 1
17 31229 1 1 46 LYS CA C 11.247 8.649 1.137 1.00 . A A . 46 LYS CA 1 1
17 31230 1 1 46 LYS CB C 11.435 9.852 0.210 1.00 . A A . 46 LYS CB 1 1
17 31231 1 1 46 LYS CD C 12.258 12.236 0.233 1.00 . A A . 46 LYS CD 1 1
17 31232 1 1 46 LYS CE C 12.207 12.234 -1.297 1.00 . A A . 46 LYS CE 1 1
17 31233 1 1 46 LYS CG C 12.475 10.822 0.776 1.00 . A A . 46 LYS CG 1 1
17 31234 1 1 46 LYS H H 11.883 9.144 3.057 1.00 . A A . 46 LYS H 1 1
17 31235 1 1 46 LYS HA H 10.336 8.139 0.823 1.00 . A A . 46 LYS HA 1 1
17 31236 1 1 46 LYS HB2 H 11.750 9.510 -0.776 1.00 . A A . 46 LYS HB2 1 1
17 31237 1 1 46 LYS HB3 H 10.484 10.367 0.080 1.00 . A A . 46 LYS HB3 1 1
17 31238 1 1 46 LYS HD2 H 11.328 12.643 0.630 1.00 . A A . 46 LYS HD2 1 1
17 31239 1 1 46 LYS HD3 H 13.062 12.887 0.573 1.00 . A A . 46 LYS HD3 1 1
17 31240 1 1 46 LYS HE2 H 13.047 11.663 -1.693 1.00 . A A . 46 LYS HE2 1 1
17 31241 1 1 46 LYS HE3 H 11.297 11.740 -1.636 1.00 . A A . 46 LYS HE3 1 1
17 31242 1 1 46 LYS HG2 H 12.413 10.833 1.864 1.00 . A A . 46 LYS HG2 1 1
17 31243 1 1 46 LYS HG3 H 13.476 10.479 0.517 1.00 . A A . 46 LYS HG3 1 1
17 31244 1 1 46 LYS HZ1 H 13.158 14.049 -1.678 1.00 . A A . 46 LYS HZ1 1 1
17 31245 1 1 46 LYS HZ3 H 11.569 14.216 -1.365 1.00 . A A . 46 LYS HZ3 1 1
17 31246 1 1 46 LYS N N 11.050 9.088 2.508 1.00 . A A . 46 LYS N 1 1
17 31247 1 1 46 LYS NZ N 12.251 13.618 -1.818 1.00 . A A . 46 LYS NZ 1 1
17 31248 1 1 46 LYS O O 13.192 7.559 2.027 1.00 . A A . 46 LYS O 1 1
17 31249 1 1 47 ARG C C 14.605 6.474 -1.125 1.00 . A A . 47 ARG C 1 1
17 31250 1 1 47 ARG CA C 13.514 5.929 -0.201 1.00 . A A . 47 ARG CA 1 1
17 31251 1 1 47 ARG CB C 12.951 4.636 -0.794 1.00 . A A . 47 ARG CB 1 1
17 31252 1 1 47 ARG CD C 10.914 3.153 -0.685 1.00 . A A . 47 ARG CD 1 1
17 31253 1 1 47 ARG CG C 11.872 4.041 0.112 1.00 . A A . 47 ARG CG 1 1
17 31254 1 1 47 ARG CZ C 9.086 2.915 1.005 1.00 . A A . 47 ARG CZ 1 1
17 31255 1 1 47 ARG H H 11.822 6.998 -0.776 1.00 . A A . 47 ARG H 1 1
17 31256 1 1 47 ARG HA H 13.904 5.746 0.801 1.00 . A A . 47 ARG HA 1 1
17 31257 1 1 47 ARG HB2 H 12.532 4.837 -1.781 1.00 . A A . 47 ARG HB2 1 1
17 31258 1 1 47 ARG HB3 H 13.755 3.913 -0.931 1.00 . A A . 47 ARG HB3 1 1
17 31259 1 1 47 ARG HD2 H 10.295 3.767 -1.338 1.00 . A A . 47 ARG HD2 1 1
17 31260 1 1 47 ARG HD3 H 11.480 2.477 -1.326 1.00 . A A . 47 ARG HD3 1 1
17 31261 1 1 47 ARG HE H 10.208 1.389 0.298 1.00 . A A . 47 ARG HE 1 1
17 31262 1 1 47 ARG HG2 H 12.340 3.457 0.905 1.00 . A A . 47 ARG HG2 1 1
17 31263 1 1 47 ARG HG3 H 11.314 4.843 0.594 1.00 . A A . 47 ARG HG3 1 1
17 31264 1 1 47 ARG HH11 H 9.377 4.832 0.364 1.00 . A A . 47 ARG HH11 1 1
17 31265 1 1 47 ARG HH12 H 8.118 4.633 1.536 1.00 . A A . 47 ARG HH12 1 1
17 31266 1 1 47 ARG HH22 H 7.646 2.445 2.392 1.00 . A A . 47 ARG HH22 1 1
17 31267 1 1 47 ARG N N 12.468 6.920 -0.017 1.00 . A A . 47 ARG N 1 1
17 31268 1 1 47 ARG NE N 10.058 2.375 0.238 1.00 . A A . 47 ARG NE 1 1
17 31269 1 1 47 ARG NH1 N 8.839 4.241 0.965 1.00 . A A . 47 ARG NH1 1 1
17 31270 1 1 47 ARG NH2 N 8.382 2.125 1.794 1.00 . A A . 47 ARG NH2 1 1
17 31271 1 1 47 ARG O O 14.439 6.491 -2.344 1.00 . A A . 47 ARG O 1 1
17 31272 1 1 48 LYS C C 18.079 7.389 -0.404 1.00 . A A . 48 LYS C 1 1
17 31273 1 1 48 LYS CA C 16.813 7.450 -1.262 1.00 . A A . 48 LYS CA 1 1
17 31274 1 1 48 LYS CB C 16.483 8.854 -1.772 1.00 . A A . 48 LYS CB 1 1
17 31275 1 1 48 LYS CD C 18.176 10.061 -3.199 1.00 . A A . 48 LYS CD 1 1
17 31276 1 1 48 LYS CE C 17.691 11.467 -2.838 1.00 . A A . 48 LYS CE 1 1
17 31277 1 1 48 LYS CG C 17.018 9.062 -3.191 1.00 . A A . 48 LYS CG 1 1
17 31278 1 1 48 LYS H H 15.823 6.888 0.482 1.00 . A A . 48 LYS H 1 1
17 31279 1 1 48 LYS HA H 16.958 6.815 -2.137 1.00 . A A . 48 LYS HA 1 1
17 31280 1 1 48 LYS HB2 H 15.404 9.005 -1.761 1.00 . A A . 48 LYS HB2 1 1
17 31281 1 1 48 LYS HB3 H 16.916 9.599 -1.104 1.00 . A A . 48 LYS HB3 1 1
17 31282 1 1 48 LYS HD2 H 18.941 9.743 -2.489 1.00 . A A . 48 LYS HD2 1 1
17 31283 1 1 48 LYS HD3 H 18.642 10.075 -4.184 1.00 . A A . 48 LYS HD3 1 1
17 31284 1 1 48 LYS HE2 H 17.035 11.419 -1.969 1.00 . A A . 48 LYS HE2 1 1
17 31285 1 1 48 LYS HE3 H 18.541 12.092 -2.562 1.00 . A A . 48 LYS HE3 1 1
17 31286 1 1 48 LYS HG2 H 17.352 8.109 -3.601 1.00 . A A . 48 LYS HG2 1 1
17 31287 1 1 48 LYS HG3 H 16.217 9.424 -3.835 1.00 . A A . 48 LYS HG3 1 1
17 31288 1 1 48 LYS HZ1 H 17.225 11.646 -4.861 1.00 . A A . 48 LYS HZ1 1 1
17 31289 1 1 48 LYS HZ3 H 17.166 13.066 -4.067 1.00 . A A . 48 LYS HZ3 1 1
17 31290 1 1 48 LYS N N 15.696 6.906 -0.510 1.00 . A A . 48 LYS N 1 1
17 31291 1 1 48 LYS NZ N 16.970 12.075 -3.978 1.00 . A A . 48 LYS NZ 1 1
17 31292 1 1 48 LYS O O 18.059 7.770 0.765 1.00 . A A . 48 LYS O 1 1
17 31293 1 1 49 TYR C C 21.590 7.040 -1.279 1.00 . A A . 49 TYR C 1 1
17 31294 1 1 49 TYR CA C 20.421 6.791 -0.324 1.00 . A A . 49 TYR CA 1 1
17 31295 1 1 49 TYR CB C 20.493 5.351 0.187 1.00 . A A . 49 TYR CB 1 1
17 31296 1 1 49 TYR CD1 C 19.439 5.244 2.475 1.00 . A A . 49 TYR CD1 1 1
17 31297 1 1 49 TYR CD2 C 18.224 4.341 0.625 1.00 . A A . 49 TYR CD2 1 1
17 31298 1 1 49 TYR CE1 C 18.362 4.882 3.359 1.00 . A A . 49 TYR CE1 1 1
17 31299 1 1 49 TYR CE2 C 17.147 3.979 1.509 1.00 . A A . 49 TYR CE2 1 1
17 31300 1 1 49 TYR CG C 19.348 4.966 1.126 1.00 . A A . 49 TYR CG 1 1
17 31301 1 1 49 TYR CZ C 17.269 4.267 2.833 1.00 . A A . 49 TYR CZ 1 1
17 31302 1 1 49 TYR H H 19.157 6.599 -1.969 1.00 . A A . 49 TYR H 1 1
17 31303 1 1 49 TYR HA H 20.442 7.540 0.467 1.00 . A A . 49 TYR HA 1 1
17 31304 1 1 49 TYR HB2 H 20.492 4.673 -0.667 1.00 . A A . 49 TYR HB2 1 1
17 31305 1 1 49 TYR HB3 H 21.440 5.208 0.707 1.00 . A A . 49 TYR HB3 1 1
17 31306 1 1 49 TYR HD1 H 20.327 5.737 2.871 1.00 . A A . 49 TYR HD1 1 1
17 31307 1 1 49 TYR HD2 H 18.152 4.122 -0.440 1.00 . A A . 49 TYR HD2 1 1
17 31308 1 1 49 TYR HE1 H 18.421 5.095 4.427 1.00 . A A . 49 TYR HE1 1 1
17 31309 1 1 49 TYR HE2 H 16.254 3.485 1.126 1.00 . A A . 49 TYR HE2 1 1
17 31310 1 1 49 TYR HH H 16.101 4.651 4.339 1.00 . A A . 49 TYR HH 1 1
17 31311 1 1 49 TYR N N 19.149 6.907 -1.018 1.00 . A A . 49 TYR N 1 1
17 31312 1 1 49 TYR O O 22.054 6.120 -1.952 1.00 . A A . 49 TYR O 1 1
17 31313 1 1 49 TYR OH O 16.252 3.925 3.668 1.00 . A A . 49 TYR OH 1 1
17 31314 1 1 50 LEU C C 24.457 8.490 -1.410 1.00 . A A . 50 LEU C 1 1
17 31315 1 1 50 LEU CA C 23.141 8.669 -2.168 1.00 . A A . 50 LEU CA 1 1
17 31316 1 1 50 LEU CB C 22.933 10.084 -2.713 1.00 . A A . 50 LEU CB 1 1
17 31317 1 1 50 LEU CD1 C 21.703 11.651 -4.259 1.00 . A A . 50 LEU CD1 1 1
17 31318 1 1 50 LEU CD2 C 22.802 9.556 -5.176 1.00 . A A . 50 LEU CD2 1 1
17 31319 1 1 50 LEU CG C 22.087 10.196 -3.983 1.00 . A A . 50 LEU CG 1 1
17 31320 1 1 50 LEU H H 21.652 9.030 -0.757 1.00 . A A . 50 LEU H 1 1
17 31321 1 1 50 LEU HA H 23.139 7.992 -3.022 1.00 . A A . 50 LEU HA 1 1
17 31322 1 1 50 LEU HB2 H 22.465 10.687 -1.935 1.00 . A A . 50 LEU HB2 1 1
17 31323 1 1 50 LEU HB3 H 23.911 10.523 -2.911 1.00 . A A . 50 LEU HB3 1 1
17 31324 1 1 50 LEU HD11 H 22.569 12.189 -4.643 1.00 . A A . 50 LEU HD11 1 1
17 31325 1 1 50 LEU HD12 H 20.900 11.681 -4.996 1.00 . A A . 50 LEU HD12 1 1
17 31326 1 1 50 LEU HD13 H 21.365 12.119 -3.335 1.00 . A A . 50 LEU HD13 1 1
17 31327 1 1 50 LEU HD21 H 23.749 10.067 -5.348 1.00 . A A . 50 LEU HD21 1 1
17 31328 1 1 50 LEU HD22 H 22.989 8.504 -4.964 1.00 . A A . 50 LEU HD22 1 1
17 31329 1 1 50 LEU HD23 H 22.175 9.643 -6.064 1.00 . A A . 50 LEU HD23 1 1
17 31330 1 1 50 LEU HG H 21.162 9.642 -3.828 1.00 . A A . 50 LEU HG 1 1
17 31331 1 1 50 LEU N N 22.034 8.288 -1.307 1.00 . A A . 50 LEU N 1 1
17 31332 1 1 50 LEU O O 24.866 9.368 -0.652 1.00 . A A . 50 LEU O 1 1
17 31333 1 1 51 VAL C C 27.465 7.028 -2.031 1.00 . A A . 51 VAL C 1 1
17 31334 1 1 51 VAL CA C 26.346 7.039 -0.987 1.00 . A A . 51 VAL CA 1 1
17 31335 1 1 51 VAL CB C 26.231 5.721 -0.219 1.00 . A A . 51 VAL CB 1 1
17 31336 1 1 51 VAL CG1 C 25.975 5.974 1.268 1.00 . A A . 51 VAL CG1 1 1
17 31337 1 1 51 VAL CG2 C 25.143 4.829 -0.819 1.00 . A A . 51 VAL CG2 1 1
17 31338 1 1 51 VAL H H 24.745 6.636 -2.258 1.00 . A A . 51 VAL H 1 1
17 31339 1 1 51 VAL HA H 26.545 7.834 -0.268 1.00 . A A . 51 VAL HA 1 1
17 31340 1 1 51 VAL HB H 27.182 5.197 -0.310 1.00 . A A . 51 VAL HB 1 1
17 31341 1 1 51 VAL HG11 H 25.984 5.026 1.805 1.00 . A A . 51 VAL HG11 1 1
17 31342 1 1 51 VAL HG12 H 26.754 6.624 1.666 1.00 . A A . 51 VAL HG12 1 1
17 31343 1 1 51 VAL HG13 H 25.003 6.453 1.393 1.00 . A A . 51 VAL HG13 1 1
17 31344 1 1 51 VAL HG21 H 25.031 3.933 -0.210 1.00 . A A . 51 VAL HG21 1 1
17 31345 1 1 51 VAL HG22 H 24.199 5.374 -0.842 1.00 . A A . 51 VAL HG22 1 1
17 31346 1 1 51 VAL HG23 H 25.424 4.547 -1.834 1.00 . A A . 51 VAL HG23 1 1
17 31347 1 1 51 VAL N N 25.084 7.346 -1.640 1.00 . A A . 51 VAL N 1 1
17 31348 1 1 51 VAL O O 27.224 6.741 -3.202 1.00 . A A . 51 VAL O 1 1
17 31349 1 1 52 PRO C C 30.320 5.964 -2.775 1.00 . A A . 52 PRO C 1 1
17 31350 1 1 52 PRO CA C 29.855 7.381 -2.433 1.00 . A A . 52 PRO CA 1 1
17 31351 1 1 52 PRO CB C 30.901 8.184 -1.679 1.00 . A A . 52 PRO CB 1 1
17 31352 1 1 52 PRO CD C 29.021 7.696 -0.174 1.00 . A A . 52 PRO CD 1 1
17 31353 1 1 52 PRO CG C 30.462 8.178 -0.224 1.00 . A A . 52 PRO CG 1 1
17 31354 1 1 52 PRO HA H 29.617 7.808 -3.306 1.00 . A A . 52 PRO HA 1 1
17 31355 1 1 52 PRO HB2 H 31.890 7.739 -1.790 1.00 . A A . 52 PRO HB2 1 1
17 31356 1 1 52 PRO HB3 H 30.964 9.202 -2.064 1.00 . A A . 52 PRO HB3 1 1
17 31357 1 1 52 PRO HD2 H 28.914 6.835 0.485 1.00 . A A . 52 PRO HD2 1 1
17 31358 1 1 52 PRO HD3 H 28.357 8.472 0.206 1.00 . A A . 52 PRO HD3 1 1
17 31359 1 1 52 PRO HG2 H 31.104 7.525 0.366 1.00 . A A . 52 PRO HG2 1 1
17 31360 1 1 52 PRO HG3 H 30.545 9.178 0.204 1.00 . A A . 52 PRO HG3 1 1
17 31361 1 1 52 PRO N N 28.698 7.351 -1.555 1.00 . A A . 52 PRO N 1 1
17 31362 1 1 52 PRO O O 29.812 4.989 -2.222 1.00 . A A . 52 PRO O 1 1
17 31363 1 1 53 ALA C C 32.958 4.208 -3.164 1.00 . A A . 53 ALA C 1 1
17 31364 1 1 53 ALA CA C 31.821 4.612 -4.105 1.00 . A A . 53 ALA CA 1 1
17 31365 1 1 53 ALA CB C 32.276 4.704 -5.563 1.00 . A A . 53 ALA CB 1 1
17 31366 1 1 53 ALA H H 31.689 6.691 -4.129 1.00 . A A . 53 ALA H 1 1
17 31367 1 1 53 ALA HA H 31.021 3.875 -4.033 1.00 . A A . 53 ALA HA 1 1
17 31368 1 1 53 ALA HB1 H 31.878 3.857 -6.122 1.00 . A A . 53 ALA HB1 1 1
17 31369 1 1 53 ALA HB2 H 31.909 5.633 -6.000 1.00 . A A . 53 ALA HB2 1 1
17 31370 1 1 53 ALA HB3 H 33.365 4.688 -5.606 1.00 . A A . 53 ALA HB3 1 1
17 31371 1 1 53 ALA N N 31.281 5.894 -3.684 1.00 . A A . 53 ALA N 1 1
17 31372 1 1 53 ALA O O 33.729 3.300 -3.470 1.00 . A A . 53 ALA O 1 1
17 31373 1 1 54 ASP C C 33.396 4.336 0.300 1.00 . A A . 54 ASP C 1 1
17 31374 1 1 54 ASP CA C 34.055 4.628 -1.050 1.00 . A A . 54 ASP CA 1 1
17 31375 1 1 54 ASP CB C 34.984 5.831 -0.873 1.00 . A A . 54 ASP CB 1 1
17 31376 1 1 54 ASP CG C 35.976 5.716 0.286 1.00 . A A . 54 ASP CG 1 1
17 31377 1 1 54 ASP H H 32.395 5.640 -1.796 1.00 . A A . 54 ASP H 1 1
17 31378 1 1 54 ASP HA H 34.605 3.771 -1.440 1.00 . A A . 54 ASP HA 1 1
17 31379 1 1 54 ASP HB2 H 35.543 5.979 -1.797 1.00 . A A . 54 ASP HB2 1 1
17 31380 1 1 54 ASP HB3 H 34.374 6.722 -0.723 1.00 . A A . 54 ASP HB3 1 1
17 31381 1 1 54 ASP HD2 H 37.788 5.257 0.058 1.00 . A A . 54 ASP HD2 1 1
17 31382 1 1 54 ASP N N 33.026 4.903 -2.038 1.00 . A A . 54 ASP N 1 1
17 31383 1 1 54 ASP O O 34.081 4.206 1.314 1.00 . A A . 54 ASP O 1 1
17 31384 1 1 54 ASP OD1 O 35.879 6.446 1.284 1.00 . A A . 54 ASP OD1 1 1
17 31385 1 1 54 ASP OD2 O 36.892 4.821 0.134 1.00 . A A . 54 ASP OD2 1 1
17 31386 1 1 55 LEU C C 31.017 2.469 1.558 1.00 . A A . 55 LEU C 1 1
17 31387 1 1 55 LEU CA C 31.316 3.968 1.477 1.00 . A A . 55 LEU CA 1 1
17 31388 1 1 55 LEU CB C 30.066 4.848 1.536 1.00 . A A . 55 LEU CB 1 1
17 31389 1 1 55 LEU CD1 C 28.426 5.820 3.186 1.00 . A A . 55 LEU CD1 1 1
17 31390 1 1 55 LEU CD2 C 28.044 3.506 2.221 1.00 . A A . 55 LEU CD2 1 1
17 31391 1 1 55 LEU CG C 29.081 4.540 2.665 1.00 . A A . 55 LEU CG 1 1
17 31392 1 1 55 LEU H H 31.526 4.348 -0.560 1.00 . A A . 55 LEU H 1 1
17 31393 1 1 55 LEU HA H 31.943 4.241 2.326 1.00 . A A . 55 LEU HA 1 1
17 31394 1 1 55 LEU HB2 H 30.382 5.887 1.629 1.00 . A A . 55 LEU HB2 1 1
17 31395 1 1 55 LEU HB3 H 29.539 4.760 0.586 1.00 . A A . 55 LEU HB3 1 1
17 31396 1 1 55 LEU HD11 H 27.356 5.655 3.314 1.00 . A A . 55 LEU HD11 1 1
17 31397 1 1 55 LEU HD12 H 28.869 6.091 4.145 1.00 . A A . 55 LEU HD12 1 1
17 31398 1 1 55 LEU HD13 H 28.587 6.628 2.471 1.00 . A A . 55 LEU HD13 1 1
17 31399 1 1 55 LEU HD21 H 28.526 2.535 2.104 1.00 . A A . 55 LEU HD21 1 1
17 31400 1 1 55 LEU HD22 H 27.258 3.433 2.972 1.00 . A A . 55 LEU HD22 1 1
17 31401 1 1 55 LEU HD23 H 27.610 3.812 1.269 1.00 . A A . 55 LEU HD23 1 1
17 31402 1 1 55 LEU HG H 29.637 4.102 3.494 1.00 . A A . 55 LEU HG 1 1
17 31403 1 1 55 LEU N N 32.075 4.241 0.269 1.00 . A A . 55 LEU N 1 1
17 31404 1 1 55 LEU O O 30.983 1.784 0.537 1.00 . A A . 55 LEU O 1 1
17 31405 1 1 56 THR C C 29.050 0.422 3.416 1.00 . A A . 56 THR C 1 1
17 31406 1 1 56 THR CA C 30.513 0.600 3.008 1.00 . A A . 56 THR CA 1 1
17 31407 1 1 56 THR CB C 31.503 0.072 4.048 1.00 . A A . 56 THR CB 1 1
17 31408 1 1 56 THR CG2 C 32.874 0.743 3.947 1.00 . A A . 56 THR CG2 1 1
17 31409 1 1 56 THR H H 30.838 2.569 3.606 1.00 . A A . 56 THR H 1 1
17 31410 1 1 56 THR HA H 30.651 0.064 2.069 1.00 . A A . 56 THR HA 1 1
17 31411 1 1 56 THR HB H 31.594 -1.012 3.983 1.00 . A A . 56 THR HB 1 1
17 31412 1 1 56 THR HG1 H 31.534 0.184 6.046 1.00 . A A . 56 THR HG1 1 1
17 31413 1 1 56 THR HG21 H 33.633 0.087 4.373 1.00 . A A . 56 THR HG21 1 1
17 31414 1 1 56 THR HG22 H 33.107 0.936 2.900 1.00 . A A . 56 THR HG22 1 1
17 31415 1 1 56 THR HG23 H 32.859 1.685 4.495 1.00 . A A . 56 THR HG23 1 1
17 31416 1 1 56 THR N N 30.808 2.005 2.781 1.00 . A A . 56 THR N 1 1
17 31417 1 1 56 THR O O 28.433 1.343 3.949 1.00 . A A . 56 THR O 1 1
17 31418 1 1 56 THR OG1 O 30.981 0.535 5.291 1.00 . A A . 56 THR OG1 1 1
17 31419 1 1 57 VAL C C 26.883 -0.681 4.933 1.00 . A A . 57 VAL C 1 1
17 31420 1 1 57 VAL CA C 27.156 -1.081 3.482 1.00 . A A . 57 VAL CA 1 1
17 31421 1 1 57 VAL CB C 26.871 -2.558 3.205 1.00 . A A . 57 VAL CB 1 1
17 31422 1 1 57 VAL CG1 C 25.451 -2.933 3.634 1.00 . A A . 57 VAL CG1 1 1
17 31423 1 1 57 VAL CG2 C 27.106 -2.895 1.732 1.00 . A A . 57 VAL CG2 1 1
17 31424 1 1 57 VAL H H 29.044 -1.514 2.715 1.00 . A A . 57 VAL H 1 1
17 31425 1 1 57 VAL HA H 26.518 -0.486 2.828 1.00 . A A . 57 VAL HA 1 1
17 31426 1 1 57 VAL HB H 27.567 -3.151 3.799 1.00 . A A . 57 VAL HB 1 1
17 31427 1 1 57 VAL HG11 H 25.013 -3.603 2.894 1.00 . A A . 57 VAL HG11 1 1
17 31428 1 1 57 VAL HG12 H 25.483 -3.431 4.602 1.00 . A A . 57 VAL HG12 1 1
17 31429 1 1 57 VAL HG13 H 24.844 -2.030 3.710 1.00 . A A . 57 VAL HG13 1 1
17 31430 1 1 57 VAL HG21 H 26.667 -2.118 1.106 1.00 . A A . 57 VAL HG21 1 1
17 31431 1 1 57 VAL HG22 H 28.177 -2.955 1.539 1.00 . A A . 57 VAL HG22 1 1
17 31432 1 1 57 VAL HG23 H 26.641 -3.854 1.500 1.00 . A A . 57 VAL HG23 1 1
17 31433 1 1 57 VAL N N 28.536 -0.770 3.149 1.00 . A A . 57 VAL N 1 1
17 31434 1 1 57 VAL O O 25.808 -0.173 5.249 1.00 . A A . 57 VAL O 1 1
17 31435 1 1 58 GLY C C 27.050 0.748 7.380 1.00 . A A . 58 GLY C 1 1
17 31436 1 1 58 GLY CA C 27.755 -0.596 7.188 1.00 . A A . 58 GLY CA 1 1
17 31437 1 1 58 GLY H H 28.746 -1.338 5.512 1.00 . A A . 58 GLY H 1 1
17 31438 1 1 58 GLY HA2 H 27.198 -1.380 7.701 1.00 . A A . 58 GLY HA2 1 1
17 31439 1 1 58 GLY HA3 H 28.745 -0.560 7.641 1.00 . A A . 58 GLY HA3 1 1
17 31440 1 1 58 GLY N N 27.875 -0.925 5.777 1.00 . A A . 58 GLY N 1 1
17 31441 1 1 58 GLY O O 26.121 0.857 8.179 1.00 . A A . 58 GLY O 1 1
17 31442 1 1 59 GLN C C 25.495 3.053 6.223 1.00 . A A . 59 GLN C 1 1
17 31443 1 1 59 GLN CA C 26.944 3.070 6.712 1.00 . A A . 59 GLN CA 1 1
17 31444 1 1 59 GLN CB C 27.780 4.075 5.916 1.00 . A A . 59 GLN CB 1 1
17 31445 1 1 59 GLN CD C 29.339 5.209 7.541 1.00 . A A . 59 GLN CD 1 1
17 31446 1 1 59 GLN CG C 29.212 4.143 6.451 1.00 . A A . 59 GLN CG 1 1
17 31447 1 1 59 GLN H H 28.274 1.640 5.986 1.00 . A A . 59 GLN H 1 1
17 31448 1 1 59 GLN HA H 26.975 3.337 7.768 1.00 . A A . 59 GLN HA 1 1
17 31449 1 1 59 GLN HB2 H 27.794 3.789 4.864 1.00 . A A . 59 GLN HB2 1 1
17 31450 1 1 59 GLN HB3 H 27.319 5.061 5.972 1.00 . A A . 59 GLN HB3 1 1
17 31451 1 1 59 GLN HE21 H 31.332 5.263 7.190 1.00 . A A . 59 GLN HE21 1 1
17 31452 1 1 59 GLN HE22 H 30.769 6.335 8.428 1.00 . A A . 59 GLN HE22 1 1
17 31453 1 1 59 GLN HG2 H 29.500 3.171 6.852 1.00 . A A . 59 GLN HG2 1 1
17 31454 1 1 59 GLN HG3 H 29.898 4.368 5.635 1.00 . A A . 59 GLN HG3 1 1
17 31455 1 1 59 GLN N N 27.518 1.738 6.634 1.00 . A A . 59 GLN N 1 1
17 31456 1 1 59 GLN NE2 N 30.583 5.637 7.736 1.00 . A A . 59 GLN NE2 1 1
17 31457 1 1 59 GLN O O 24.604 3.573 6.893 1.00 . A A . 59 GLN O 1 1
17 31458 1 1 59 GLN OE1 O 28.372 5.615 8.165 1.00 . A A . 59 GLN OE1 1 1
17 31459 1 1 60 PHE C C 22.955 1.870 5.500 1.00 . A A . 60 PHE C 1 1
17 31460 1 1 60 PHE CA C 23.977 2.359 4.472 1.00 . A A . 60 PHE CA 1 1
17 31461 1 1 60 PHE CB C 24.062 1.343 3.331 1.00 . A A . 60 PHE CB 1 1
17 31462 1 1 60 PHE CD1 C 21.785 2.142 2.662 1.00 . A A . 60 PHE CD1 1 1
17 31463 1 1 60 PHE CD2 C 22.638 0.216 1.606 1.00 . A A . 60 PHE CD2 1 1
17 31464 1 1 60 PHE CE1 C 20.596 2.037 1.893 1.00 . A A . 60 PHE CE1 1 1
17 31465 1 1 60 PHE CE2 C 21.449 0.111 0.837 1.00 . A A . 60 PHE CE2 1 1
17 31466 1 1 60 PHE CG C 22.781 1.229 2.502 1.00 . A A . 60 PHE CG 1 1
17 31467 1 1 60 PHE CZ C 20.453 1.024 0.996 1.00 . A A . 60 PHE CZ 1 1
17 31468 1 1 60 PHE H H 26.034 2.030 4.520 1.00 . A A . 60 PHE H 1 1
17 31469 1 1 60 PHE HA H 23.702 3.359 4.136 1.00 . A A . 60 PHE HA 1 1
17 31470 1 1 60 PHE HB2 H 24.885 1.619 2.672 1.00 . A A . 60 PHE HB2 1 1
17 31471 1 1 60 PHE HB3 H 24.301 0.364 3.747 1.00 . A A . 60 PHE HB3 1 1
17 31472 1 1 60 PHE HD1 H 21.899 2.954 3.380 1.00 . A A . 60 PHE HD1 1 1
17 31473 1 1 60 PHE HD2 H 23.436 -0.515 1.478 1.00 . A A . 60 PHE HD2 1 1
17 31474 1 1 60 PHE HE1 H 19.798 2.768 2.020 1.00 . A A . 60 PHE HE1 1 1
17 31475 1 1 60 PHE HE2 H 21.335 -0.701 0.119 1.00 . A A . 60 PHE HE2 1 1
17 31476 1 1 60 PHE HZ H 19.540 0.943 0.406 1.00 . A A . 60 PHE HZ 1 1
17 31477 1 1 60 PHE N N 25.304 2.450 5.058 1.00 . A A . 60 PHE N 1 1
17 31478 1 1 60 PHE O O 21.912 2.493 5.688 1.00 . A A . 60 PHE O 1 1
17 31479 1 1 61 VAL C C 22.252 1.166 8.301 1.00 . A A . 61 VAL C 1 1
17 31480 1 1 61 VAL CA C 22.416 0.179 7.143 1.00 . A A . 61 VAL CA 1 1
17 31481 1 1 61 VAL CB C 22.959 -1.180 7.589 1.00 . A A . 61 VAL CB 1 1
17 31482 1 1 61 VAL CG1 C 21.886 -1.984 8.326 1.00 . A A . 61 VAL CG1 1 1
17 31483 1 1 61 VAL CG2 C 23.512 -1.966 6.398 1.00 . A A . 61 VAL CG2 1 1
17 31484 1 1 61 VAL H H 24.143 0.258 5.980 1.00 . A A . 61 VAL H 1 1
17 31485 1 1 61 VAL HA H 21.444 0.018 6.679 1.00 . A A . 61 VAL HA 1 1
17 31486 1 1 61 VAL HB H 23.781 -1.002 8.283 1.00 . A A . 61 VAL HB 1 1
17 31487 1 1 61 VAL HG11 H 21.049 -2.175 7.654 1.00 . A A . 61 VAL HG11 1 1
17 31488 1 1 61 VAL HG12 H 22.308 -2.932 8.660 1.00 . A A . 61 VAL HG12 1 1
17 31489 1 1 61 VAL HG13 H 21.538 -1.418 9.190 1.00 . A A . 61 VAL HG13 1 1
17 31490 1 1 61 VAL HG21 H 23.062 -2.959 6.377 1.00 . A A . 61 VAL HG21 1 1
17 31491 1 1 61 VAL HG22 H 23.275 -1.440 5.474 1.00 . A A . 61 VAL HG22 1 1
17 31492 1 1 61 VAL HG23 H 24.594 -2.060 6.496 1.00 . A A . 61 VAL HG23 1 1
17 31493 1 1 61 VAL N N 23.292 0.759 6.139 1.00 . A A . 61 VAL N 1 1
17 31494 1 1 61 VAL O O 21.283 1.088 9.055 1.00 . A A . 61 VAL O 1 1
17 31495 1 1 62 TYR C C 22.198 4.191 9.129 1.00 . A A . 62 TYR C 1 1
17 31496 1 1 62 TYR CA C 23.188 3.072 9.459 1.00 . A A . 62 TYR CA 1 1
17 31497 1 1 62 TYR CB C 24.600 3.658 9.519 1.00 . A A . 62 TYR CB 1 1
17 31498 1 1 62 TYR CD1 C 24.833 3.174 11.983 1.00 . A A . 62 TYR CD1 1 1
17 31499 1 1 62 TYR CD2 C 25.693 5.242 11.147 1.00 . A A . 62 TYR CD2 1 1
17 31500 1 1 62 TYR CE1 C 25.263 3.531 13.310 1.00 . A A . 62 TYR CE1 1 1
17 31501 1 1 62 TYR CE2 C 26.123 5.600 12.474 1.00 . A A . 62 TYR CE2 1 1
17 31502 1 1 62 TYR CG C 25.057 4.037 10.929 1.00 . A A . 62 TYR CG 1 1
17 31503 1 1 62 TYR CZ C 25.887 4.726 13.490 1.00 . A A . 62 TYR CZ 1 1
17 31504 1 1 62 TYR H H 23.998 2.128 7.789 1.00 . A A . 62 TYR H 1 1
17 31505 1 1 62 TYR HA H 22.876 2.582 10.381 1.00 . A A . 62 TYR HA 1 1
17 31506 1 1 62 TYR HB2 H 25.301 2.933 9.104 1.00 . A A . 62 TYR HB2 1 1
17 31507 1 1 62 TYR HB3 H 24.642 4.542 8.884 1.00 . A A . 62 TYR HB3 1 1
17 31508 1 1 62 TYR HD1 H 24.331 2.222 11.810 1.00 . A A . 62 TYR HD1 1 1
17 31509 1 1 62 TYR HD2 H 25.869 5.924 10.315 1.00 . A A . 62 TYR HD2 1 1
17 31510 1 1 62 TYR HE1 H 25.093 2.859 14.150 1.00 . A A . 62 TYR HE1 1 1
17 31511 1 1 62 TYR HE2 H 26.626 6.548 12.661 1.00 . A A . 62 TYR HE2 1 1
17 31512 1 1 62 TYR HH H 27.127 5.613 14.696 1.00 . A A . 62 TYR HH 1 1
17 31513 1 1 62 TYR N N 23.214 2.071 8.406 1.00 . A A . 62 TYR N 1 1
17 31514 1 1 62 TYR O O 21.230 4.403 9.857 1.00 . A A . 62 TYR O 1 1
17 31515 1 1 62 TYR OH O 26.293 5.064 14.743 1.00 . A A . 62 TYR OH 1 1
17 31516 1 1 63 VAL C C 20.156 5.580 7.805 1.00 . A A . 63 VAL C 1 1
17 31517 1 1 63 VAL CA C 21.621 5.968 7.593 1.00 . A A . 63 VAL CA 1 1
17 31518 1 1 63 VAL CB C 21.938 6.333 6.142 1.00 . A A . 63 VAL CB 1 1
17 31519 1 1 63 VAL CG1 C 23.237 7.136 6.050 1.00 . A A . 63 VAL CG1 1 1
17 31520 1 1 63 VAL CG2 C 22.004 5.082 5.263 1.00 . A A . 63 VAL CG2 1 1
17 31521 1 1 63 VAL H H 23.264 4.697 7.442 1.00 . A A . 63 VAL H 1 1
17 31522 1 1 63 VAL HA H 21.848 6.833 8.216 1.00 . A A . 63 VAL HA 1 1
17 31523 1 1 63 VAL HB H 21.129 6.961 5.769 1.00 . A A . 63 VAL HB 1 1
17 31524 1 1 63 VAL HG11 H 23.193 7.979 6.740 1.00 . A A . 63 VAL HG11 1 1
17 31525 1 1 63 VAL HG12 H 24.080 6.496 6.313 1.00 . A A . 63 VAL HG12 1 1
17 31526 1 1 63 VAL HG13 H 23.365 7.506 5.033 1.00 . A A . 63 VAL HG13 1 1
17 31527 1 1 63 VAL HG21 H 22.117 5.376 4.220 1.00 . A A . 63 VAL HG21 1 1
17 31528 1 1 63 VAL HG22 H 22.856 4.472 5.563 1.00 . A A . 63 VAL HG22 1 1
17 31529 1 1 63 VAL HG23 H 21.085 4.507 5.381 1.00 . A A . 63 VAL HG23 1 1
17 31530 1 1 63 VAL N N 22.475 4.876 8.029 1.00 . A A . 63 VAL N 1 1
17 31531 1 1 63 VAL O O 19.360 6.385 8.286 1.00 . A A . 63 VAL O 1 1
17 31532 1 1 64 ILE C C 18.054 3.972 9.040 1.00 . A A . 64 ILE C 1 1
17 31533 1 1 64 ILE CA C 18.490 3.841 7.579 1.00 . A A . 64 ILE CA 1 1
17 31534 1 1 64 ILE CB C 18.388 2.416 7.031 1.00 . A A . 64 ILE CB 1 1
17 31535 1 1 64 ILE CD1 C 19.392 2.150 4.733 1.00 . A A . 64 ILE CD1 1 1
17 31536 1 1 64 ILE CG1 C 18.113 2.426 5.526 1.00 . A A . 64 ILE CG1 1 1
17 31537 1 1 64 ILE CG2 C 17.341 1.607 7.800 1.00 . A A . 64 ILE CG2 1 1
17 31538 1 1 64 ILE H H 20.498 3.698 7.045 1.00 . A A . 64 ILE H 1 1
17 31539 1 1 64 ILE HA H 17.841 4.469 6.967 1.00 . A A . 64 ILE HA 1 1
17 31540 1 1 64 ILE HB H 19.349 1.924 7.180 1.00 . A A . 64 ILE HB 1 1
17 31541 1 1 64 ILE HD11 H 20.018 1.450 5.286 1.00 . A A . 64 ILE HD11 1 1
17 31542 1 1 64 ILE HD12 H 19.134 1.721 3.765 1.00 . A A . 64 ILE HD12 1 1
17 31543 1 1 64 ILE HD13 H 19.935 3.083 4.584 1.00 . A A . 64 ILE HD13 1 1
17 31544 1 1 64 ILE HG12 H 17.362 1.673 5.285 1.00 . A A . 64 ILE HG12 1 1
17 31545 1 1 64 ILE HG13 H 17.701 3.391 5.234 1.00 . A A . 64 ILE HG13 1 1
17 31546 1 1 64 ILE HG21 H 17.580 1.622 8.864 1.00 . A A . 64 ILE HG21 1 1
17 31547 1 1 64 ILE HG22 H 16.356 2.045 7.643 1.00 . A A . 64 ILE HG22 1 1
17 31548 1 1 64 ILE HG23 H 17.343 0.578 7.442 1.00 . A A . 64 ILE HG23 1 1
17 31549 1 1 64 ILE N N 19.845 4.346 7.435 1.00 . A A . 64 ILE N 1 1
17 31550 1 1 64 ILE O O 17.044 4.608 9.335 1.00 . A A . 64 ILE O 1 1
17 31551 1 1 65 ARG C C 18.227 4.828 11.775 1.00 . A A . 65 ARG C 1 1
17 31552 1 1 65 ARG CA C 18.544 3.397 11.337 1.00 . A A . 65 ARG CA 1 1
17 31553 1 1 65 ARG CB C 19.723 2.869 12.157 1.00 . A A . 65 ARG CB 1 1
17 31554 1 1 65 ARG CD C 20.108 1.650 14.330 1.00 . A A . 65 ARG CD 1 1
17 31555 1 1 65 ARG CG C 19.371 2.802 13.644 1.00 . A A . 65 ARG CG 1 1
17 31556 1 1 65 ARG CZ C 22.188 1.495 15.709 1.00 . A A . 65 ARG CZ 1 1
17 31557 1 1 65 ARG H H 19.656 2.842 9.666 1.00 . A A . 65 ARG H 1 1
17 31558 1 1 65 ARG HA H 17.677 2.748 11.461 1.00 . A A . 65 ARG HA 1 1
17 31559 1 1 65 ARG HB2 H 20.004 1.878 11.800 1.00 . A A . 65 ARG HB2 1 1
17 31560 1 1 65 ARG HB3 H 20.589 3.516 12.013 1.00 . A A . 65 ARG HB3 1 1
17 31561 1 1 65 ARG HD2 H 19.547 1.317 15.204 1.00 . A A . 65 ARG HD2 1 1
17 31562 1 1 65 ARG HD3 H 20.179 0.798 13.654 1.00 . A A . 65 ARG HD3 1 1
17 31563 1 1 65 ARG HE H 21.866 2.868 14.261 1.00 . A A . 65 ARG HE 1 1
17 31564 1 1 65 ARG HG2 H 19.632 3.744 14.126 1.00 . A A . 65 ARG HG2 1 1
17 31565 1 1 65 ARG HG3 H 18.295 2.671 13.761 1.00 . A A . 65 ARG HG3 1 1
17 31566 1 1 65 ARG HH11 H 20.784 0.084 16.167 1.00 . A A . 65 ARG HH11 1 1
17 31567 1 1 65 ARG HH12 H 22.238 0.004 17.105 1.00 . A A . 65 ARG HH12 1 1
17 31568 1 1 65 ARG HH22 H 23.988 1.589 16.694 1.00 . A A . 65 ARG HH22 1 1
17 31569 1 1 65 ARG N N 18.837 3.358 9.914 1.00 . A A . 65 ARG N 1 1
17 31570 1 1 65 ARG NE N 21.463 2.086 14.736 1.00 . A A . 65 ARG NE 1 1
17 31571 1 1 65 ARG NH1 N 21.694 0.436 16.385 1.00 . A A . 65 ARG NH1 1 1
17 31572 1 1 65 ARG NH2 N 23.388 1.968 15.990 1.00 . A A . 65 ARG NH2 1 1
17 31573 1 1 65 ARG O O 17.543 5.038 12.775 1.00 . A A . 65 ARG O 1 1
17 31574 1 1 66 LYS C C 17.171 7.614 10.725 1.00 . A A . 66 LYS C 1 1
17 31575 1 1 66 LYS CA C 18.522 7.182 11.300 1.00 . A A . 66 LYS CA 1 1
17 31576 1 1 66 LYS CB C 19.699 8.023 10.804 1.00 . A A . 66 LYS CB 1 1
17 31577 1 1 66 LYS CD C 21.024 6.724 12.512 1.00 . A A . 66 LYS CD 1 1
17 31578 1 1 66 LYS CE C 22.445 6.607 13.066 1.00 . A A . 66 LYS CE 1 1
17 31579 1 1 66 LYS CG C 21.031 7.336 11.109 1.00 . A A . 66 LYS CG 1 1
17 31580 1 1 66 LYS H H 19.297 5.597 10.192 1.00 . A A . 66 LYS H 1 1
17 31581 1 1 66 LYS HA H 18.485 7.286 12.384 1.00 . A A . 66 LYS HA 1 1
17 31582 1 1 66 LYS HB2 H 19.608 8.187 9.731 1.00 . A A . 66 LYS HB2 1 1
17 31583 1 1 66 LYS HB3 H 19.675 9.004 11.279 1.00 . A A . 66 LYS HB3 1 1
17 31584 1 1 66 LYS HD2 H 20.420 7.340 13.178 1.00 . A A . 66 LYS HD2 1 1
17 31585 1 1 66 LYS HD3 H 20.559 5.739 12.480 1.00 . A A . 66 LYS HD3 1 1
17 31586 1 1 66 LYS HE2 H 22.445 5.971 13.951 1.00 . A A . 66 LYS HE2 1 1
17 31587 1 1 66 LYS HE3 H 23.091 6.127 12.330 1.00 . A A . 66 LYS HE3 1 1
17 31588 1 1 66 LYS HG2 H 21.221 6.558 10.370 1.00 . A A . 66 LYS HG2 1 1
17 31589 1 1 66 LYS HG3 H 21.844 8.058 11.028 1.00 . A A . 66 LYS HG3 1 1
17 31590 1 1 66 LYS HZ1 H 23.497 8.354 12.637 1.00 . A A . 66 LYS HZ1 1 1
17 31591 1 1 66 LYS HZ3 H 23.613 7.908 14.199 1.00 . A A . 66 LYS HZ3 1 1
17 31592 1 1 66 LYS N N 18.741 5.776 11.004 1.00 . A A . 66 LYS N 1 1
17 31593 1 1 66 LYS NZ N 22.981 7.943 13.407 1.00 . A A . 66 LYS NZ 1 1
17 31594 1 1 66 LYS O O 16.396 8.294 11.396 1.00 . A A . 66 LYS O 1 1
17 31595 1 1 67 ARG C C 14.492 7.031 9.625 1.00 . A A . 67 ARG C 1 1
17 31596 1 1 67 ARG CA C 15.687 7.539 8.816 1.00 . A A . 67 ARG CA 1 1
17 31597 1 1 67 ARG CB C 15.639 6.933 7.413 1.00 . A A . 67 ARG CB 1 1
17 31598 1 1 67 ARG CD C 15.088 8.822 5.836 1.00 . A A . 67 ARG CD 1 1
17 31599 1 1 67 ARG CG C 16.193 7.911 6.374 1.00 . A A . 67 ARG CG 1 1
17 31600 1 1 67 ARG CZ C 16.241 10.996 6.282 1.00 . A A . 67 ARG CZ 1 1
17 31601 1 1 67 ARG H H 17.566 6.650 8.950 1.00 . A A . 67 ARG H 1 1
17 31602 1 1 67 ARG HA H 15.688 8.627 8.759 1.00 . A A . 67 ARG HA 1 1
17 31603 1 1 67 ARG HB2 H 16.217 6.009 7.391 1.00 . A A . 67 ARG HB2 1 1
17 31604 1 1 67 ARG HB3 H 14.611 6.672 7.160 1.00 . A A . 67 ARG HB3 1 1
17 31605 1 1 67 ARG HD2 H 15.169 8.905 4.752 1.00 . A A . 67 ARG HD2 1 1
17 31606 1 1 67 ARG HD3 H 14.111 8.389 6.051 1.00 . A A . 67 ARG HD3 1 1
17 31607 1 1 67 ARG HE H 14.440 10.472 7.035 1.00 . A A . 67 ARG HE 1 1
17 31608 1 1 67 ARG HG2 H 16.982 8.515 6.822 1.00 . A A . 67 ARG HG2 1 1
17 31609 1 1 67 ARG HG3 H 16.644 7.356 5.551 1.00 . A A . 67 ARG HG3 1 1
17 31610 1 1 67 ARG HH11 H 17.287 9.739 5.057 1.00 . A A . 67 ARG HH11 1 1
17 31611 1 1 67 ARG HH12 H 18.059 11.254 5.386 1.00 . A A . 67 ARG HH12 1 1
17 31612 1 1 67 ARG HH22 H 16.966 12.845 6.807 1.00 . A A . 67 ARG HH22 1 1
17 31613 1 1 67 ARG N N 16.931 7.202 9.489 1.00 . A A . 67 ARG N 1 1
17 31614 1 1 67 ARG NE N 15.193 10.163 6.454 1.00 . A A . 67 ARG NE 1 1
17 31615 1 1 67 ARG NH1 N 17.286 10.631 5.508 1.00 . A A . 67 ARG NH1 1 1
17 31616 1 1 67 ARG NH2 N 16.230 12.171 6.882 1.00 . A A . 67 ARG NH2 1 1
17 31617 1 1 67 ARG O O 13.397 7.584 9.535 1.00 . A A . 67 ARG O 1 1
17 31618 1 1 68 ILE C C 14.012 5.660 12.696 1.00 . A A . 68 ILE C 1 1
17 31619 1 1 68 ILE CA C 13.701 5.395 11.221 1.00 . A A . 68 ILE CA 1 1
17 31620 1 1 68 ILE CB C 13.526 3.913 10.886 1.00 . A A . 68 ILE CB 1 1
17 31621 1 1 68 ILE CD1 C 14.790 1.762 10.516 1.00 . A A . 68 ILE CD1 1 1
17 31622 1 1 68 ILE CG1 C 14.853 3.290 10.449 1.00 . A A . 68 ILE CG1 1 1
17 31623 1 1 68 ILE CG2 C 12.427 3.713 9.841 1.00 . A A . 68 ILE CG2 1 1
17 31624 1 1 68 ILE H H 15.636 5.540 10.465 1.00 . A A . 68 ILE H 1 1
17 31625 1 1 68 ILE HA H 12.765 5.895 10.971 1.00 . A A . 68 ILE HA 1 1
17 31626 1 1 68 ILE HB H 13.209 3.393 11.791 1.00 . A A . 68 ILE HB 1 1
17 31627 1 1 68 ILE HD11 H 13.907 1.459 11.078 1.00 . A A . 68 ILE HD11 1 1
17 31628 1 1 68 ILE HD12 H 14.735 1.356 9.506 1.00 . A A . 68 ILE HD12 1 1
17 31629 1 1 68 ILE HD13 H 15.684 1.383 11.012 1.00 . A A . 68 ILE HD13 1 1
17 31630 1 1 68 ILE HG12 H 15.089 3.603 9.432 1.00 . A A . 68 ILE HG12 1 1
17 31631 1 1 68 ILE HG13 H 15.658 3.652 11.089 1.00 . A A . 68 ILE HG13 1 1
17 31632 1 1 68 ILE HG21 H 11.910 2.772 10.033 1.00 . A A . 68 ILE HG21 1 1
17 31633 1 1 68 ILE HG22 H 11.715 4.537 9.900 1.00 . A A . 68 ILE HG22 1 1
17 31634 1 1 68 ILE HG23 H 12.872 3.687 8.846 1.00 . A A . 68 ILE HG23 1 1
17 31635 1 1 68 ILE N N 14.743 5.984 10.397 1.00 . A A . 68 ILE N 1 1
17 31636 1 1 68 ILE O O 13.172 5.426 13.563 1.00 . A A . 68 ILE O 1 1
17 31637 1 1 69 MET C C 15.224 5.342 15.258 1.00 . A A . 69 MET C 1 1
17 31638 1 1 69 MET CA C 15.654 6.444 14.289 1.00 . A A . 69 MET CA 1 1
17 31639 1 1 69 MET CB C 15.054 7.779 14.734 1.00 . A A . 69 MET CB 1 1
17 31640 1 1 69 MET CE C 13.666 10.441 14.600 1.00 . A A . 69 MET CE 1 1
17 31641 1 1 69 MET CG C 13.525 7.714 14.748 1.00 . A A . 69 MET CG 1 1
17 31642 1 1 69 MET H H 15.899 6.333 12.223 1.00 . A A . 69 MET H 1 1
17 31643 1 1 69 MET HA H 16.742 6.494 14.244 1.00 . A A . 69 MET HA 1 1
17 31644 1 1 69 MET HB2 H 15.420 8.033 15.729 1.00 . A A . 69 MET HB2 1 1
17 31645 1 1 69 MET HB3 H 15.381 8.572 14.061 1.00 . A A . 69 MET HB3 1 1
17 31646 1 1 69 MET HE1 H 13.117 11.377 14.710 1.00 . A A . 69 MET HE1 1 1
17 31647 1 1 69 MET HE2 H 14.686 10.574 14.960 1.00 . A A . 69 MET HE2 1 1
17 31648 1 1 69 MET HE3 H 13.687 10.154 13.549 1.00 . A A . 69 MET HE3 1 1
17 31649 1 1 69 MET HG2 H 13.146 7.647 13.729 1.00 . A A . 69 MET HG2 1 1
17 31650 1 1 69 MET HG3 H 13.195 6.816 15.271 1.00 . A A . 69 MET HG3 1 1
17 31651 1 1 69 MET N N 15.222 6.145 12.934 1.00 . A A . 69 MET N 1 1
17 31652 1 1 69 MET O O 14.707 5.626 16.338 1.00 . A A . 69 MET O 1 1
17 31653 1 1 69 MET SD S 12.860 9.164 15.551 1.00 . A A . 69 MET SD 1 1
17 31654 1 1 70 LEU C C 15.961 2.946 16.916 1.00 . A A . 70 LEU C 1 1
17 31655 1 1 70 LEU CA C 15.093 2.959 15.656 1.00 . A A . 70 LEU CA 1 1
17 31656 1 1 70 LEU CB C 15.179 1.670 14.837 1.00 . A A . 70 LEU CB 1 1
17 31657 1 1 70 LEU CD1 C 12.813 2.160 14.116 1.00 . A A . 70 LEU CD1 1 1
17 31658 1 1 70 LEU CD2 C 14.033 0.135 13.196 1.00 . A A . 70 LEU CD2 1 1
17 31659 1 1 70 LEU CG C 13.844 1.065 14.396 1.00 . A A . 70 LEU CG 1 1
17 31660 1 1 70 LEU H H 15.872 3.883 13.959 1.00 . A A . 70 LEU H 1 1
17 31661 1 1 70 LEU HA H 14.052 3.083 15.954 1.00 . A A . 70 LEU HA 1 1
17 31662 1 1 70 LEU HB2 H 15.778 1.867 13.947 1.00 . A A . 70 LEU HB2 1 1
17 31663 1 1 70 LEU HB3 H 15.716 0.925 15.424 1.00 . A A . 70 LEU HB3 1 1
17 31664 1 1 70 LEU HD11 H 12.181 2.297 14.994 1.00 . A A . 70 LEU HD11 1 1
17 31665 1 1 70 LEU HD12 H 13.326 3.094 13.888 1.00 . A A . 70 LEU HD12 1 1
17 31666 1 1 70 LEU HD13 H 12.195 1.868 13.267 1.00 . A A . 70 LEU HD13 1 1
17 31667 1 1 70 LEU HD21 H 13.137 0.155 12.576 1.00 . A A . 70 LEU HD21 1 1
17 31668 1 1 70 LEU HD22 H 14.889 0.470 12.608 1.00 . A A . 70 LEU HD22 1 1
17 31669 1 1 70 LEU HD23 H 14.210 -0.881 13.548 1.00 . A A . 70 LEU HD23 1 1
17 31670 1 1 70 LEU HG H 13.457 0.459 15.215 1.00 . A A . 70 LEU HG 1 1
17 31671 1 1 70 LEU N N 15.452 4.106 14.838 1.00 . A A . 70 LEU N 1 1
17 31672 1 1 70 LEU O O 17.014 3.579 16.955 1.00 . A A . 70 LEU O 1 1
17 31673 1 1 71 PRO C C 17.407 1.176 19.063 1.00 . A A . 71 PRO C 1 1
17 31674 1 1 71 PRO CA C 16.191 2.095 19.200 1.00 . A A . 71 PRO CA 1 1
17 31675 1 1 71 PRO CB C 15.166 1.579 20.197 1.00 . A A . 71 PRO CB 1 1
17 31676 1 1 71 PRO CD C 14.228 1.435 17.931 1.00 . A A . 71 PRO CD 1 1
17 31677 1 1 71 PRO CG C 14.045 0.975 19.368 1.00 . A A . 71 PRO CG 1 1
17 31678 1 1 71 PRO HA H 16.552 2.988 19.468 1.00 . A A . 71 PRO HA 1 1
17 31679 1 1 71 PRO HB2 H 15.606 0.835 20.861 1.00 . A A . 71 PRO HB2 1 1
17 31680 1 1 71 PRO HB3 H 14.794 2.387 20.827 1.00 . A A . 71 PRO HB3 1 1
17 31681 1 1 71 PRO HD2 H 14.289 0.588 17.248 1.00 . A A . 71 PRO HD2 1 1
17 31682 1 1 71 PRO HD3 H 13.390 2.050 17.602 1.00 . A A . 71 PRO HD3 1 1
17 31683 1 1 71 PRO HG2 H 14.071 -0.114 19.426 1.00 . A A . 71 PRO HG2 1 1
17 31684 1 1 71 PRO HG3 H 13.074 1.291 19.750 1.00 . A A . 71 PRO HG3 1 1
17 31685 1 1 71 PRO N N 15.472 2.199 17.942 1.00 . A A . 71 PRO N 1 1
17 31686 1 1 71 PRO O O 17.549 0.473 18.064 1.00 . A A . 71 PRO O 1 1
17 31687 1 1 72 PRO C C 19.134 -1.073 20.403 1.00 . A A . 72 PRO C 1 1
17 31688 1 1 72 PRO CA C 19.474 0.391 20.115 1.00 . A A . 72 PRO CA 1 1
17 31689 1 1 72 PRO CB C 20.370 1.011 21.174 1.00 . A A . 72 PRO CB 1 1
17 31690 1 1 72 PRO CD C 18.139 2.032 21.310 1.00 . A A . 72 PRO CD 1 1
17 31691 1 1 72 PRO CG C 19.461 1.866 22.042 1.00 . A A . 72 PRO CG 1 1
17 31692 1 1 72 PRO HA H 19.905 0.399 19.213 1.00 . A A . 72 PRO HA 1 1
17 31693 1 1 72 PRO HB2 H 20.865 0.242 21.767 1.00 . A A . 72 PRO HB2 1 1
17 31694 1 1 72 PRO HB3 H 21.154 1.615 20.717 1.00 . A A . 72 PRO HB3 1 1
17 31695 1 1 72 PRO HD2 H 17.302 1.700 21.923 1.00 . A A . 72 PRO HD2 1 1
17 31696 1 1 72 PRO HD3 H 17.955 3.076 21.057 1.00 . A A . 72 PRO HD3 1 1
17 31697 1 1 72 PRO HG2 H 19.303 1.393 23.011 1.00 . A A . 72 PRO HG2 1 1
17 31698 1 1 72 PRO HG3 H 19.917 2.838 22.231 1.00 . A A . 72 PRO HG3 1 1
17 31699 1 1 72 PRO N N 18.275 1.212 20.109 1.00 . A A . 72 PRO N 1 1
17 31700 1 1 72 PRO O O 20.023 -1.923 20.449 1.00 . A A . 72 PRO O 1 1
17 31701 1 1 73 GLU C C 16.921 -3.354 19.579 1.00 . A A . 73 GLU C 1 1
17 31702 1 1 73 GLU CA C 17.378 -2.670 20.869 1.00 . A A . 73 GLU CA 1 1
17 31703 1 1 73 GLU CB C 16.256 -2.654 21.909 1.00 . A A . 73 GLU CB 1 1
17 31704 1 1 73 GLU CD C 13.823 -2.130 22.317 1.00 . A A . 73 GLU CD 1 1
17 31705 1 1 73 GLU CG C 14.911 -2.322 21.259 1.00 . A A . 73 GLU CG 1 1
17 31706 1 1 73 GLU H H 17.130 -0.627 20.549 1.00 . A A . 73 GLU H 1 1
17 31707 1 1 73 GLU HA H 18.240 -3.196 21.282 1.00 . A A . 73 GLU HA 1 1
17 31708 1 1 73 GLU HB2 H 16.196 -3.626 22.399 1.00 . A A . 73 GLU HB2 1 1
17 31709 1 1 73 GLU HB3 H 16.482 -1.920 22.682 1.00 . A A . 73 GLU HB3 1 1
17 31710 1 1 73 GLU HE2 H 12.365 -2.649 21.244 1.00 . A A . 73 GLU HE2 1 1
17 31711 1 1 73 GLU HG2 H 15.007 -1.415 20.662 1.00 . A A . 73 GLU HG2 1 1
17 31712 1 1 73 GLU HG3 H 14.624 -3.123 20.578 1.00 . A A . 73 GLU HG3 1 1
17 31713 1 1 73 GLU N N 17.846 -1.323 20.588 1.00 . A A . 73 GLU N 1 1
17 31714 1 1 73 GLU O O 17.100 -4.559 19.414 1.00 . A A . 73 GLU O 1 1
17 31715 1 1 73 GLU OE1 O 14.002 -1.335 23.253 1.00 . A A . 73 GLU OE1 1 1
17 31716 1 1 73 GLU OE2 O 12.761 -2.840 22.143 1.00 . A A . 73 GLU OE2 1 1
17 31717 1 1 74 LYS C C 17.040 -3.578 16.604 1.00 . A A . 74 LYS C 1 1
17 31718 1 1 74 LYS CA C 15.856 -3.067 17.427 1.00 . A A . 74 LYS CA 1 1
17 31719 1 1 74 LYS CB C 15.018 -2.009 16.706 1.00 . A A . 74 LYS CB 1 1
17 31720 1 1 74 LYS CD C 12.610 -1.733 16.009 1.00 . A A . 74 LYS CD 1 1
17 31721 1 1 74 LYS CE C 11.511 -2.790 15.885 1.00 . A A . 74 LYS CE 1 1
17 31722 1 1 74 LYS CG C 13.559 -2.061 17.164 1.00 . A A . 74 LYS CG 1 1
17 31723 1 1 74 LYS H H 16.199 -1.574 18.839 1.00 . A A . 74 LYS H 1 1
17 31724 1 1 74 LYS HA H 15.197 -3.907 17.644 1.00 . A A . 74 LYS HA 1 1
17 31725 1 1 74 LYS HB2 H 15.429 -1.018 16.902 1.00 . A A . 74 LYS HB2 1 1
17 31726 1 1 74 LYS HB3 H 15.071 -2.169 15.629 1.00 . A A . 74 LYS HB3 1 1
17 31727 1 1 74 LYS HD2 H 12.161 -0.753 16.169 1.00 . A A . 74 LYS HD2 1 1
17 31728 1 1 74 LYS HD3 H 13.172 -1.677 15.076 1.00 . A A . 74 LYS HD3 1 1
17 31729 1 1 74 LYS HE2 H 10.924 -2.609 14.985 1.00 . A A . 74 LYS HE2 1 1
17 31730 1 1 74 LYS HE3 H 11.959 -3.778 15.780 1.00 . A A . 74 LYS HE3 1 1
17 31731 1 1 74 LYS HG2 H 13.332 -3.052 17.555 1.00 . A A . 74 LYS HG2 1 1
17 31732 1 1 74 LYS HG3 H 13.404 -1.353 17.978 1.00 . A A . 74 LYS HG3 1 1
17 31733 1 1 74 LYS HZ1 H 10.152 -3.646 17.213 1.00 . A A . 74 LYS HZ1 1 1
17 31734 1 1 74 LYS HZ3 H 9.912 -2.050 16.998 1.00 . A A . 74 LYS HZ3 1 1
17 31735 1 1 74 LYS N N 16.340 -2.554 18.697 1.00 . A A . 74 LYS N 1 1
17 31736 1 1 74 LYS NZ N 10.630 -2.762 17.074 1.00 . A A . 74 LYS NZ 1 1
17 31737 1 1 74 LYS O O 18.193 -3.301 16.930 1.00 . A A . 74 LYS O 1 1
17 31738 1 1 75 ALA C C 17.221 -4.879 13.240 1.00 . A A . 75 ALA C 1 1
17 31739 1 1 75 ALA CA C 17.737 -4.868 14.680 1.00 . A A . 75 ALA CA 1 1
17 31740 1 1 75 ALA CB C 18.126 -6.264 15.170 1.00 . A A . 75 ALA CB 1 1
17 31741 1 1 75 ALA H H 15.774 -4.536 15.294 1.00 . A A . 75 ALA H 1 1
17 31742 1 1 75 ALA HA H 18.610 -4.219 14.740 1.00 . A A . 75 ALA HA 1 1
17 31743 1 1 75 ALA HB1 H 17.570 -6.498 16.079 1.00 . A A . 75 ALA HB1 1 1
17 31744 1 1 75 ALA HB2 H 17.890 -6.999 14.400 1.00 . A A . 75 ALA HB2 1 1
17 31745 1 1 75 ALA HB3 H 19.195 -6.290 15.382 1.00 . A A . 75 ALA HB3 1 1
17 31746 1 1 75 ALA N N 16.714 -4.315 15.552 1.00 . A A . 75 ALA N 1 1
17 31747 1 1 75 ALA O O 16.297 -5.622 12.913 1.00 . A A . 75 ALA O 1 1
17 31748 1 1 76 ILE C C 18.493 -4.673 10.158 1.00 . A A . 76 ILE C 1 1
17 31749 1 1 76 ILE CA C 17.455 -3.949 11.019 1.00 . A A . 76 ILE CA 1 1
17 31750 1 1 76 ILE CB C 17.238 -2.488 10.622 1.00 . A A . 76 ILE CB 1 1
17 31751 1 1 76 ILE CD1 C 15.537 -0.907 9.638 1.00 . A A . 76 ILE CD1 1 1
17 31752 1 1 76 ILE CG1 C 16.048 -2.349 9.671 1.00 . A A . 76 ILE CG1 1 1
17 31753 1 1 76 ILE CG2 C 18.515 -1.884 10.035 1.00 . A A . 76 ILE CG2 1 1
17 31754 1 1 76 ILE H H 18.591 -3.444 12.691 1.00 . A A . 76 ILE H 1 1
17 31755 1 1 76 ILE HA H 16.498 -4.459 10.908 1.00 . A A . 76 ILE HA 1 1
17 31756 1 1 76 ILE HB H 16.998 -1.922 11.522 1.00 . A A . 76 ILE HB 1 1
17 31757 1 1 76 ILE HD11 H 15.249 -0.601 10.644 1.00 . A A . 76 ILE HD11 1 1
17 31758 1 1 76 ILE HD12 H 16.325 -0.251 9.270 1.00 . A A . 76 ILE HD12 1 1
17 31759 1 1 76 ILE HD13 H 14.672 -0.843 8.978 1.00 . A A . 76 ILE HD13 1 1
17 31760 1 1 76 ILE HG12 H 16.342 -2.657 8.667 1.00 . A A . 76 ILE HG12 1 1
17 31761 1 1 76 ILE HG13 H 15.246 -3.016 9.986 1.00 . A A . 76 ILE HG13 1 1
17 31762 1 1 76 ILE HG21 H 18.491 -1.969 8.948 1.00 . A A . 76 ILE HG21 1 1
17 31763 1 1 76 ILE HG22 H 18.582 -0.832 10.315 1.00 . A A . 76 ILE HG22 1 1
17 31764 1 1 76 ILE HG23 H 19.382 -2.419 10.423 1.00 . A A . 76 ILE HG23 1 1
17 31765 1 1 76 ILE N N 17.840 -4.045 12.417 1.00 . A A . 76 ILE N 1 1
17 31766 1 1 76 ILE O O 19.589 -4.977 10.625 1.00 . A A . 76 ILE O 1 1
17 31767 1 1 77 PHE C C 18.615 -5.292 6.537 1.00 . A A . 77 PHE C 1 1
17 31768 1 1 77 PHE CA C 18.993 -5.610 7.985 1.00 . A A . 77 PHE CA 1 1
17 31769 1 1 77 PHE CB C 18.824 -7.111 8.226 1.00 . A A . 77 PHE CB 1 1
17 31770 1 1 77 PHE CD1 C 20.395 -7.814 10.045 1.00 . A A . 77 PHE CD1 1 1
17 31771 1 1 77 PHE CD2 C 18.101 -7.668 10.559 1.00 . A A . 77 PHE CD2 1 1
17 31772 1 1 77 PHE CE1 C 20.668 -8.219 11.378 1.00 . A A . 77 PHE CE1 1 1
17 31773 1 1 77 PHE CE2 C 18.374 -8.073 11.892 1.00 . A A . 77 PHE CE2 1 1
17 31774 1 1 77 PHE CG C 19.118 -7.547 9.663 1.00 . A A . 77 PHE CG 1 1
17 31775 1 1 77 PHE CZ C 19.652 -8.340 12.274 1.00 . A A . 77 PHE CZ 1 1
17 31776 1 1 77 PHE H H 17.216 -4.677 8.544 1.00 . A A . 77 PHE H 1 1
17 31777 1 1 77 PHE HA H 20.005 -5.255 8.181 1.00 . A A . 77 PHE HA 1 1
17 31778 1 1 77 PHE HB2 H 17.803 -7.397 7.972 1.00 . A A . 77 PHE HB2 1 1
17 31779 1 1 77 PHE HB3 H 19.484 -7.654 7.550 1.00 . A A . 77 PHE HB3 1 1
17 31780 1 1 77 PHE HD1 H 21.210 -7.717 9.327 1.00 . A A . 77 PHE HD1 1 1
17 31781 1 1 77 PHE HD2 H 17.077 -7.454 10.253 1.00 . A A . 77 PHE HD2 1 1
17 31782 1 1 77 PHE HE1 H 21.692 -8.433 11.684 1.00 . A A . 77 PHE HE1 1 1
17 31783 1 1 77 PHE HE2 H 17.559 -8.170 12.610 1.00 . A A . 77 PHE HE2 1 1
17 31784 1 1 77 PHE HZ H 19.861 -8.651 13.297 1.00 . A A . 77 PHE HZ 1 1
17 31785 1 1 77 PHE N N 18.110 -4.928 8.916 1.00 . A A . 77 PHE N 1 1
17 31786 1 1 77 PHE O O 17.433 -5.207 6.205 1.00 . A A . 77 PHE O 1 1
17 31787 1 1 78 ILE C C 19.303 -6.124 3.521 1.00 . A A . 78 ILE C 1 1
17 31788 1 1 78 ILE CA C 19.429 -4.819 4.309 1.00 . A A . 78 ILE CA 1 1
17 31789 1 1 78 ILE CB C 20.532 -3.893 3.792 1.00 . A A . 78 ILE CB 1 1
17 31790 1 1 78 ILE CD1 C 19.676 -1.854 5.005 1.00 . A A . 78 ILE CD1 1 1
17 31791 1 1 78 ILE CG1 C 20.859 -2.805 4.818 1.00 . A A . 78 ILE CG1 1 1
17 31792 1 1 78 ILE CG2 C 20.158 -3.303 2.431 1.00 . A A . 78 ILE CG2 1 1
17 31793 1 1 78 ILE H H 20.597 -5.197 5.992 1.00 . A A . 78 ILE H 1 1
17 31794 1 1 78 ILE HA H 18.488 -4.276 4.231 1.00 . A A . 78 ILE HA 1 1
17 31795 1 1 78 ILE HB H 21.436 -4.484 3.650 1.00 . A A . 78 ILE HB 1 1
17 31796 1 1 78 ILE HD11 H 19.725 -1.062 4.258 1.00 . A A . 78 ILE HD11 1 1
17 31797 1 1 78 ILE HD12 H 18.744 -2.406 4.889 1.00 . A A . 78 ILE HD12 1 1
17 31798 1 1 78 ILE HD13 H 19.717 -1.415 6.002 1.00 . A A . 78 ILE HD13 1 1
17 31799 1 1 78 ILE HG12 H 21.115 -3.266 5.772 1.00 . A A . 78 ILE HG12 1 1
17 31800 1 1 78 ILE HG13 H 21.734 -2.244 4.490 1.00 . A A . 78 ILE HG13 1 1
17 31801 1 1 78 ILE HG21 H 20.935 -2.609 2.110 1.00 . A A . 78 ILE HG21 1 1
17 31802 1 1 78 ILE HG22 H 20.064 -4.106 1.700 1.00 . A A . 78 ILE HG22 1 1
17 31803 1 1 78 ILE HG23 H 19.209 -2.773 2.513 1.00 . A A . 78 ILE HG23 1 1
17 31804 1 1 78 ILE N N 19.640 -5.126 5.714 1.00 . A A . 78 ILE N 1 1
17 31805 1 1 78 ILE O O 19.724 -7.181 3.990 1.00 . A A . 78 ILE O 1 1
17 31806 1 1 79 PHE C C 18.577 -6.767 0.001 1.00 . A A . 79 PHE C 1 1
17 31807 1 1 79 PHE CA C 18.534 -7.166 1.478 1.00 . A A . 79 PHE CA 1 1
17 31808 1 1 79 PHE CB C 17.153 -7.741 1.798 1.00 . A A . 79 PHE CB 1 1
17 31809 1 1 79 PHE CD1 C 16.827 -7.409 4.258 1.00 . A A . 79 PHE CD1 1 1
17 31810 1 1 79 PHE CD2 C 17.084 -9.611 3.462 1.00 . A A . 79 PHE CD2 1 1
17 31811 1 1 79 PHE CE1 C 16.700 -7.903 5.584 1.00 . A A . 79 PHE CE1 1 1
17 31812 1 1 79 PHE CE2 C 16.957 -10.105 4.788 1.00 . A A . 79 PHE CE2 1 1
17 31813 1 1 79 PHE CG C 17.016 -8.274 3.226 1.00 . A A . 79 PHE CG 1 1
17 31814 1 1 79 PHE CZ C 16.768 -9.241 5.820 1.00 . A A . 79 PHE CZ 1 1
17 31815 1 1 79 PHE H H 18.381 -5.146 1.962 1.00 . A A . 79 PHE H 1 1
17 31816 1 1 79 PHE HA H 19.348 -7.860 1.689 1.00 . A A . 79 PHE HA 1 1
17 31817 1 1 79 PHE HB2 H 16.402 -6.968 1.636 1.00 . A A . 79 PHE HB2 1 1
17 31818 1 1 79 PHE HB3 H 16.936 -8.548 1.098 1.00 . A A . 79 PHE HB3 1 1
17 31819 1 1 79 PHE HD1 H 16.772 -6.337 4.069 1.00 . A A . 79 PHE HD1 1 1
17 31820 1 1 79 PHE HD2 H 17.236 -10.304 2.635 1.00 . A A . 79 PHE HD2 1 1
17 31821 1 1 79 PHE HE1 H 16.548 -7.210 6.411 1.00 . A A . 79 PHE HE1 1 1
17 31822 1 1 79 PHE HE2 H 17.012 -11.177 4.977 1.00 . A A . 79 PHE HE2 1 1
17 31823 1 1 79 PHE HZ H 16.670 -9.620 6.838 1.00 . A A . 79 PHE HZ 1 1
17 31824 1 1 79 PHE N N 18.721 -6.008 2.336 1.00 . A A . 79 PHE N 1 1
17 31825 1 1 79 PHE O O 17.724 -6.015 -0.467 1.00 . A A . 79 PHE O 1 1
17 31826 1 1 80 VAL C C 19.603 -8.288 -2.908 1.00 . A A . 80 VAL C 1 1
17 31827 1 1 80 VAL CA C 19.746 -6.994 -2.104 1.00 . A A . 80 VAL CA 1 1
17 31828 1 1 80 VAL CB C 21.084 -6.289 -2.339 1.00 . A A . 80 VAL CB 1 1
17 31829 1 1 80 VAL CG1 C 21.406 -5.328 -1.193 1.00 . A A . 80 VAL CG1 1 1
17 31830 1 1 80 VAL CG2 C 22.211 -7.304 -2.536 1.00 . A A . 80 VAL CG2 1 1
17 31831 1 1 80 VAL H H 20.270 -7.897 -0.301 1.00 . A A . 80 VAL H 1 1
17 31832 1 1 80 VAL HA H 18.949 -6.310 -2.394 1.00 . A A . 80 VAL HA 1 1
17 31833 1 1 80 VAL HB H 20.997 -5.703 -3.253 1.00 . A A . 80 VAL HB 1 1
17 31834 1 1 80 VAL HG11 H 20.666 -4.527 -1.172 1.00 . A A . 80 VAL HG11 1 1
17 31835 1 1 80 VAL HG12 H 21.381 -5.870 -0.247 1.00 . A A . 80 VAL HG12 1 1
17 31836 1 1 80 VAL HG13 H 22.398 -4.903 -1.343 1.00 . A A . 80 VAL HG13 1 1
17 31837 1 1 80 VAL HG21 H 23.127 -6.781 -2.813 1.00 . A A . 80 VAL HG21 1 1
17 31838 1 1 80 VAL HG22 H 22.372 -7.854 -1.609 1.00 . A A . 80 VAL HG22 1 1
17 31839 1 1 80 VAL HG23 H 21.938 -8.001 -3.329 1.00 . A A . 80 VAL HG23 1 1
17 31840 1 1 80 VAL N N 19.580 -7.287 -0.690 1.00 . A A . 80 VAL N 1 1
17 31841 1 1 80 VAL O O 20.288 -9.272 -2.635 1.00 . A A . 80 VAL O 1 1
17 31842 1 1 81 ASN C C 18.223 -10.628 -3.851 1.00 . A A . 81 ASN C 1 1
17 31843 1 1 81 ASN CA C 18.465 -9.400 -4.730 1.00 . A A . 81 ASN CA 1 1
17 31844 1 1 81 ASN CB C 19.672 -9.690 -5.625 1.00 . A A . 81 ASN CB 1 1
17 31845 1 1 81 ASN CG C 19.783 -8.656 -6.748 1.00 . A A . 81 ASN CG 1 1
17 31846 1 1 81 ASN H H 18.154 -7.439 -4.099 1.00 . A A . 81 ASN H 1 1
17 31847 1 1 81 ASN HA H 17.594 -9.138 -5.330 1.00 . A A . 81 ASN HA 1 1
17 31848 1 1 81 ASN HB2 H 20.583 -9.682 -5.027 1.00 . A A . 81 ASN HB2 1 1
17 31849 1 1 81 ASN HB3 H 19.581 -10.688 -6.053 1.00 . A A . 81 ASN HB3 1 1
17 31850 1 1 81 ASN HD21 H 20.408 -7.304 -5.377 1.00 . A A . 81 ASN HD21 1 1
17 31851 1 1 81 ASN HD22 H 20.304 -6.717 -7.003 1.00 . A A . 81 ASN HD22 1 1
17 31852 1 1 81 ASN N N 18.707 -8.244 -3.884 1.00 . A A . 81 ASN N 1 1
17 31853 1 1 81 ASN ND2 N 20.200 -7.460 -6.343 1.00 . A A . 81 ASN ND2 1 1
17 31854 1 1 81 ASN O O 18.935 -11.626 -3.961 1.00 . A A . 81 ASN O 1 1
17 31855 1 1 81 ASN OD1 O 19.508 -8.927 -7.905 1.00 . A A . 81 ASN OD1 1 1
17 31856 1 1 82 ASP C C 18.148 -12.169 -1.475 1.00 . A A . 82 ASP C 1 1
17 31857 1 1 82 ASP CA C 16.871 -11.605 -2.099 1.00 . A A . 82 ASP CA 1 1
17 31858 1 1 82 ASP CB C 16.172 -12.739 -2.852 1.00 . A A . 82 ASP CB 1 1
17 31859 1 1 82 ASP CG C 14.775 -12.401 -3.377 1.00 . A A . 82 ASP CG 1 1
17 31860 1 1 82 ASP H H 16.642 -9.701 -2.914 1.00 . A A . 82 ASP H 1 1
17 31861 1 1 82 ASP HA H 16.204 -11.165 -1.358 1.00 . A A . 82 ASP HA 1 1
17 31862 1 1 82 ASP HB2 H 16.798 -13.036 -3.693 1.00 . A A . 82 ASP HB2 1 1
17 31863 1 1 82 ASP HB3 H 16.096 -13.602 -2.190 1.00 . A A . 82 ASP HB3 1 1
17 31864 1 1 82 ASP HD2 H 13.779 -10.844 -3.738 1.00 . A A . 82 ASP HD2 1 1
17 31865 1 1 82 ASP N N 17.216 -10.516 -2.997 1.00 . A A . 82 ASP N 1 1
17 31866 1 1 82 ASP O O 18.346 -13.383 -1.446 1.00 . A A . 82 ASP O 1 1
17 31867 1 1 82 ASP OD1 O 14.160 -13.191 -4.109 1.00 . A A . 82 ASP OD1 1 1
17 31868 1 1 82 ASP OD2 O 14.312 -11.258 -3.000 1.00 . A A . 82 ASP OD2 1 1
17 31869 1 1 83 THR C C 20.513 -10.790 0.865 1.00 . A A . 83 THR C 1 1
17 31870 1 1 83 THR CA C 20.236 -11.654 -0.367 1.00 . A A . 83 THR CA 1 1
17 31871 1 1 83 THR CB C 21.336 -11.572 -1.427 1.00 . A A . 83 THR CB 1 1
17 31872 1 1 83 THR CG2 C 22.257 -10.368 -1.223 1.00 . A A . 83 THR CG2 1 1
17 31873 1 1 83 THR H H 18.814 -10.276 -1.016 1.00 . A A . 83 THR H 1 1
17 31874 1 1 83 THR HA H 20.140 -12.683 -0.020 1.00 . A A . 83 THR HA 1 1
17 31875 1 1 83 THR HB H 20.910 -11.572 -2.430 1.00 . A A . 83 THR HB 1 1
17 31876 1 1 83 THR HG1 H 21.742 -13.531 -1.498 1.00 . A A . 83 THR HG1 1 1
17 31877 1 1 83 THR HG21 H 21.685 -9.539 -0.806 1.00 . A A . 83 THR HG21 1 1
17 31878 1 1 83 THR HG22 H 23.060 -10.636 -0.537 1.00 . A A . 83 THR HG22 1 1
17 31879 1 1 83 THR HG23 H 22.682 -10.069 -2.181 1.00 . A A . 83 THR HG23 1 1
17 31880 1 1 83 THR N N 18.983 -11.262 -0.989 1.00 . A A . 83 THR N 1 1
17 31881 1 1 83 THR O O 19.669 -9.991 1.270 1.00 . A A . 83 THR O 1 1
17 31882 1 1 83 THR OG1 O 22.168 -12.696 -1.150 1.00 . A A . 83 THR OG1 1 1
17 31883 1 1 84 LEU C C 23.594 -9.918 2.523 1.00 . A A . 84 LEU C 1 1
17 31884 1 1 84 LEU CA C 22.097 -10.225 2.603 1.00 . A A . 84 LEU CA 1 1
17 31885 1 1 84 LEU CB C 21.689 -10.967 3.877 1.00 . A A . 84 LEU CB 1 1
17 31886 1 1 84 LEU CD1 C 20.066 -10.665 5.783 1.00 . A A . 84 LEU CD1 1 1
17 31887 1 1 84 LEU CD2 C 22.469 -9.885 6.017 1.00 . A A . 84 LEU CD2 1 1
17 31888 1 1 84 LEU CG C 21.289 -10.090 5.065 1.00 . A A . 84 LEU CG 1 1
17 31889 1 1 84 LEU H H 22.379 -11.629 1.090 1.00 . A A . 84 LEU H 1 1
17 31890 1 1 84 LEU HA H 21.549 -9.283 2.589 1.00 . A A . 84 LEU HA 1 1
17 31891 1 1 84 LEU HB2 H 20.853 -11.625 3.639 1.00 . A A . 84 LEU HB2 1 1
17 31892 1 1 84 LEU HB3 H 22.519 -11.604 4.184 1.00 . A A . 84 LEU HB3 1 1
17 31893 1 1 84 LEU HD11 H 19.185 -10.075 5.529 1.00 . A A . 84 LEU HD11 1 1
17 31894 1 1 84 LEU HD12 H 19.914 -11.698 5.472 1.00 . A A . 84 LEU HD12 1 1
17 31895 1 1 84 LEU HD13 H 20.228 -10.630 6.861 1.00 . A A . 84 LEU HD13 1 1
17 31896 1 1 84 LEU HD21 H 23.238 -10.628 5.808 1.00 . A A . 84 LEU HD21 1 1
17 31897 1 1 84 LEU HD22 H 22.881 -8.886 5.875 1.00 . A A . 84 LEU HD22 1 1
17 31898 1 1 84 LEU HD23 H 22.129 -9.994 7.047 1.00 . A A . 84 LEU HD23 1 1
17 31899 1 1 84 LEU HG H 21.007 -9.108 4.685 1.00 . A A . 84 LEU HG 1 1
17 31900 1 1 84 LEU N N 21.698 -10.978 1.426 1.00 . A A . 84 LEU N 1 1
17 31901 1 1 84 LEU O O 24.422 -10.738 2.915 1.00 . A A . 84 LEU O 1 1
17 31902 1 1 85 PRO C C 25.874 -7.879 3.218 1.00 . A A . 85 PRO C 1 1
17 31903 1 1 85 PRO CA C 25.286 -8.275 1.862 1.00 . A A . 85 PRO CA 1 1
17 31904 1 1 85 PRO CB C 25.246 -7.123 0.872 1.00 . A A . 85 PRO CB 1 1
17 31905 1 1 85 PRO CD C 22.949 -7.704 1.523 1.00 . A A . 85 PRO CD 1 1
17 31906 1 1 85 PRO CG C 23.803 -6.644 0.847 1.00 . A A . 85 PRO CG 1 1
17 31907 1 1 85 PRO HA H 25.851 -9.030 1.530 1.00 . A A . 85 PRO HA 1 1
17 31908 1 1 85 PRO HB2 H 25.918 -6.321 1.179 1.00 . A A . 85 PRO HB2 1 1
17 31909 1 1 85 PRO HB3 H 25.568 -7.447 -0.118 1.00 . A A . 85 PRO HB3 1 1
17 31910 1 1 85 PRO HD2 H 22.374 -7.282 2.348 1.00 . A A . 85 PRO HD2 1 1
17 31911 1 1 85 PRO HD3 H 22.234 -8.140 0.827 1.00 . A A . 85 PRO HD3 1 1
17 31912 1 1 85 PRO HG2 H 23.709 -5.690 1.364 1.00 . A A . 85 PRO HG2 1 1
17 31913 1 1 85 PRO HG3 H 23.472 -6.485 -0.180 1.00 . A A . 85 PRO HG3 1 1
17 31914 1 1 85 PRO N N 23.903 -8.701 1.999 1.00 . A A . 85 PRO N 1 1
17 31915 1 1 85 PRO O O 25.139 -7.512 4.134 1.00 . A A . 85 PRO O 1 1
17 31916 1 1 86 PRO C C 27.976 -6.106 4.726 1.00 . A A . 86 PRO C 1 1
17 31917 1 1 86 PRO CA C 27.923 -7.623 4.534 1.00 . A A . 86 PRO CA 1 1
17 31918 1 1 86 PRO CB C 29.299 -8.254 4.398 1.00 . A A . 86 PRO CB 1 1
17 31919 1 1 86 PRO CD C 28.130 -8.399 2.242 1.00 . A A . 86 PRO CD 1 1
17 31920 1 1 86 PRO CG C 29.486 -8.529 2.915 1.00 . A A . 86 PRO CG 1 1
17 31921 1 1 86 PRO HA H 27.428 -7.982 5.326 1.00 . A A . 86 PRO HA 1 1
17 31922 1 1 86 PRO HB2 H 30.074 -7.585 4.772 1.00 . A A . 86 PRO HB2 1 1
17 31923 1 1 86 PRO HB3 H 29.366 -9.174 4.978 1.00 . A A . 86 PRO HB3 1 1
17 31924 1 1 86 PRO HD2 H 28.159 -7.673 1.429 1.00 . A A . 86 PRO HD2 1 1
17 31925 1 1 86 PRO HD3 H 27.809 -9.347 1.810 1.00 . A A . 86 PRO HD3 1 1
17 31926 1 1 86 PRO HG2 H 30.196 -7.825 2.482 1.00 . A A . 86 PRO HG2 1 1
17 31927 1 1 86 PRO HG3 H 29.895 -9.528 2.761 1.00 . A A . 86 PRO HG3 1 1
17 31928 1 1 86 PRO N N 27.228 -7.969 3.306 1.00 . A A . 86 PRO N 1 1
17 31929 1 1 86 PRO O O 27.622 -5.350 3.823 1.00 . A A . 86 PRO O 1 1
17 31930 1 1 87 THR C C 29.867 -3.735 5.749 1.00 . A A . 87 THR C 1 1
17 31931 1 1 87 THR CA C 28.526 -4.294 6.231 1.00 . A A . 87 THR CA 1 1
17 31932 1 1 87 THR CB C 28.307 -4.135 7.736 1.00 . A A . 87 THR CB 1 1
17 31933 1 1 87 THR CG2 C 29.194 -5.073 8.559 1.00 . A A . 87 THR CG2 1 1
17 31934 1 1 87 THR H H 28.708 -6.329 6.637 1.00 . A A . 87 THR H 1 1
17 31935 1 1 87 THR HA H 27.745 -3.760 5.691 1.00 . A A . 87 THR HA 1 1
17 31936 1 1 87 THR HB H 27.256 -4.268 7.993 1.00 . A A . 87 THR HB 1 1
17 31937 1 1 87 THR HG1 H 28.790 -2.670 9.012 1.00 . A A . 87 THR HG1 1 1
17 31938 1 1 87 THR HG21 H 29.533 -4.556 9.457 1.00 . A A . 87 THR HG21 1 1
17 31939 1 1 87 THR HG22 H 28.623 -5.957 8.843 1.00 . A A . 87 THR HG22 1 1
17 31940 1 1 87 THR HG23 H 30.056 -5.372 7.964 1.00 . A A . 87 THR HG23 1 1
17 31941 1 1 87 THR N N 28.422 -5.707 5.908 1.00 . A A . 87 THR N 1 1
17 31942 1 1 87 THR O O 30.078 -2.524 5.760 1.00 . A A . 87 THR O 1 1
17 31943 1 1 87 THR OG1 O 28.815 -2.835 8.026 1.00 . A A . 87 THR OG1 1 1
17 31944 1 1 88 ALA C C 31.990 -4.044 3.340 1.00 . A A . 88 ALA C 1 1
17 31945 1 1 88 ALA CA C 32.052 -4.258 4.853 1.00 . A A . 88 ALA CA 1 1
17 31946 1 1 88 ALA CB C 33.076 -5.324 5.250 1.00 . A A . 88 ALA CB 1 1
17 31947 1 1 88 ALA H H 30.558 -5.629 5.332 1.00 . A A . 88 ALA H 1 1
17 31948 1 1 88 ALA HA H 32.319 -3.318 5.334 1.00 . A A . 88 ALA HA 1 1
17 31949 1 1 88 ALA HB1 H 33.785 -5.467 4.434 1.00 . A A . 88 ALA HB1 1 1
17 31950 1 1 88 ALA HB2 H 33.610 -4.999 6.143 1.00 . A A . 88 ALA HB2 1 1
17 31951 1 1 88 ALA HB3 H 32.563 -6.263 5.454 1.00 . A A . 88 ALA HB3 1 1
17 31952 1 1 88 ALA N N 30.737 -4.645 5.338 1.00 . A A . 88 ALA N 1 1
17 31953 1 1 88 ALA O O 32.727 -3.225 2.794 1.00 . A A . 88 ALA O 1 1
17 31954 1 1 89 ALA C C 30.996 -3.226 0.846 1.00 . A A . 89 ALA C 1 1
17 31955 1 1 89 ALA CA C 30.934 -4.697 1.264 1.00 . A A . 89 ALA CA 1 1
17 31956 1 1 89 ALA CB C 29.618 -5.363 0.857 1.00 . A A . 89 ALA CB 1 1
17 31957 1 1 89 ALA H H 30.506 -5.459 3.155 1.00 . A A . 89 ALA H 1 1
17 31958 1 1 89 ALA HA H 31.759 -5.234 0.796 1.00 . A A . 89 ALA HA 1 1
17 31959 1 1 89 ALA HB1 H 29.273 -4.940 -0.087 1.00 . A A . 89 ALA HB1 1 1
17 31960 1 1 89 ALA HB2 H 29.776 -6.435 0.738 1.00 . A A . 89 ALA HB2 1 1
17 31961 1 1 89 ALA HB3 H 28.869 -5.189 1.629 1.00 . A A . 89 ALA HB3 1 1
17 31962 1 1 89 ALA N N 31.102 -4.795 2.704 1.00 . A A . 89 ALA N 1 1
17 31963 1 1 89 ALA O O 30.464 -2.358 1.535 1.00 . A A . 89 ALA O 1 1
17 31964 1 1 90 LEU C C 30.614 -1.332 -1.727 1.00 . A A . 90 LEU C 1 1
17 31965 1 1 90 LEU CA C 31.791 -1.641 -0.799 1.00 . A A . 90 LEU CA 1 1
17 31966 1 1 90 LEU CB C 33.159 -1.459 -1.459 1.00 . A A . 90 LEU CB 1 1
17 31967 1 1 90 LEU CD1 C 33.909 0.194 0.292 1.00 . A A . 90 LEU CD1 1 1
17 31968 1 1 90 LEU CD2 C 35.240 -0.089 -1.849 1.00 . A A . 90 LEU CD2 1 1
17 31969 1 1 90 LEU CG C 33.853 -0.119 -1.205 1.00 . A A . 90 LEU CG 1 1
17 31970 1 1 90 LEU H H 32.082 -3.704 -0.836 1.00 . A A . 90 LEU H 1 1
17 31971 1 1 90 LEU HA H 31.749 -0.960 0.050 1.00 . A A . 90 LEU HA 1 1
17 31972 1 1 90 LEU HB2 H 33.816 -2.257 -1.114 1.00 . A A . 90 LEU HB2 1 1
17 31973 1 1 90 LEU HB3 H 33.041 -1.586 -2.535 1.00 . A A . 90 LEU HB3 1 1
17 31974 1 1 90 LEU HD11 H 33.573 -0.675 0.857 1.00 . A A . 90 LEU HD11 1 1
17 31975 1 1 90 LEU HD12 H 34.933 0.437 0.574 1.00 . A A . 90 LEU HD12 1 1
17 31976 1 1 90 LEU HD13 H 33.261 1.043 0.510 1.00 . A A . 90 LEU HD13 1 1
17 31977 1 1 90 LEU HD21 H 35.885 0.589 -1.291 1.00 . A A . 90 LEU HD21 1 1
17 31978 1 1 90 LEU HD22 H 35.668 -1.091 -1.836 1.00 . A A . 90 LEU HD22 1 1
17 31979 1 1 90 LEU HD23 H 35.155 0.257 -2.879 1.00 . A A . 90 LEU HD23 1 1
17 31980 1 1 90 LEU HG H 33.262 0.667 -1.676 1.00 . A A . 90 LEU HG 1 1
17 31981 1 1 90 LEU N N 31.652 -2.992 -0.282 1.00 . A A . 90 LEU N 1 1
17 31982 1 1 90 LEU O O 30.255 -2.149 -2.574 1.00 . A A . 90 LEU O 1 1
17 31983 1 1 91 MET C C 29.300 0.347 -3.827 1.00 . A A . 91 MET C 1 1
17 31984 1 1 91 MET CA C 28.918 0.277 -2.347 1.00 . A A . 91 MET CA 1 1
17 31985 1 1 91 MET CB C 28.445 1.654 -1.876 1.00 . A A . 91 MET CB 1 1
17 31986 1 1 91 MET CE C 25.865 0.340 -1.233 1.00 . A A . 91 MET CE 1 1
17 31987 1 1 91 MET CG C 28.116 1.639 -0.382 1.00 . A A . 91 MET CG 1 1
17 31988 1 1 91 MET H H 30.345 0.509 -0.847 1.00 . A A . 91 MET H 1 1
17 31989 1 1 91 MET HA H 28.148 -0.480 -2.198 1.00 . A A . 91 MET HA 1 1
17 31990 1 1 91 MET HB2 H 29.218 2.396 -2.075 1.00 . A A . 91 MET HB2 1 1
17 31991 1 1 91 MET HB3 H 27.563 1.953 -2.443 1.00 . A A . 91 MET HB3 1 1
17 31992 1 1 91 MET HE1 H 26.084 0.615 -2.264 1.00 . A A . 91 MET HE1 1 1
17 31993 1 1 91 MET HE2 H 26.420 -0.561 -0.971 1.00 . A A . 91 MET HE2 1 1
17 31994 1 1 91 MET HE3 H 24.797 0.152 -1.126 1.00 . A A . 91 MET HE3 1 1
17 31995 1 1 91 MET HG2 H 28.537 0.748 0.083 1.00 . A A . 91 MET HG2 1 1
17 31996 1 1 91 MET HG3 H 28.572 2.500 0.107 1.00 . A A . 91 MET HG3 1 1
17 31997 1 1 91 MET N N 30.047 -0.150 -1.537 1.00 . A A . 91 MET N 1 1
17 31998 1 1 91 MET O O 28.430 0.375 -4.695 1.00 . A A . 91 MET O 1 1
17 31999 1 1 91 MET SD S 26.347 1.671 -0.146 1.00 . A A . 91 MET SD 1 1
17 32000 1 1 92 SER C C 30.920 -0.912 -6.123 1.00 . A A . 92 SER C 1 1
17 32001 1 1 92 SER CA C 31.110 0.438 -5.428 1.00 . A A . 92 SER CA 1 1
17 32002 1 1 92 SER CB C 32.586 0.842 -5.446 1.00 . A A . 92 SER CB 1 1
17 32003 1 1 92 SER H H 31.304 0.349 -3.356 1.00 . A A . 92 SER H 1 1
17 32004 1 1 92 SER HA H 30.517 1.209 -5.921 1.00 . A A . 92 SER HA 1 1
17 32005 1 1 92 SER HB2 H 32.774 1.563 -4.651 1.00 . A A . 92 SER HB2 1 1
17 32006 1 1 92 SER HB3 H 33.203 -0.032 -5.237 1.00 . A A . 92 SER HB3 1 1
17 32007 1 1 92 SER HG H 33.959 1.553 -6.717 1.00 . A A . 92 SER HG 1 1
17 32008 1 1 92 SER N N 30.602 0.372 -4.068 1.00 . A A . 92 SER N 1 1
17 32009 1 1 92 SER O O 30.415 -0.972 -7.243 1.00 . A A . 92 SER O 1 1
17 32010 1 1 92 SER OG O 32.970 1.405 -6.697 1.00 . A A . 92 SER OG 1 1
17 32011 1 1 93 ALA C C 29.753 -3.744 -5.920 1.00 . A A . 93 ALA C 1 1
17 32012 1 1 93 ALA CA C 31.219 -3.307 -5.967 1.00 . A A . 93 ALA CA 1 1
17 32013 1 1 93 ALA CB C 32.134 -4.251 -5.185 1.00 . A A . 93 ALA CB 1 1
17 32014 1 1 93 ALA H H 31.747 -1.904 -4.520 1.00 . A A . 93 ALA H 1 1
17 32015 1 1 93 ALA HA H 31.548 -3.280 -7.006 1.00 . A A . 93 ALA HA 1 1
17 32016 1 1 93 ALA HB1 H 32.500 -3.744 -4.291 1.00 . A A . 93 ALA HB1 1 1
17 32017 1 1 93 ALA HB2 H 31.575 -5.141 -4.895 1.00 . A A . 93 ALA HB2 1 1
17 32018 1 1 93 ALA HB3 H 32.978 -4.540 -5.810 1.00 . A A . 93 ALA HB3 1 1
17 32019 1 1 93 ALA N N 31.336 -1.962 -5.431 1.00 . A A . 93 ALA N 1 1
17 32020 1 1 93 ALA O O 29.257 -4.367 -6.857 1.00 . A A . 93 ALA O 1 1
17 32021 1 1 94 ILE C C 26.893 -3.225 -5.826 1.00 . A A . 94 ILE C 1 1
17 32022 1 1 94 ILE CA C 27.703 -3.748 -4.637 1.00 . A A . 94 ILE CA 1 1
17 32023 1 1 94 ILE CB C 27.198 -3.249 -3.282 1.00 . A A . 94 ILE CB 1 1
17 32024 1 1 94 ILE CD1 C 27.444 -5.398 -1.986 1.00 . A A . 94 ILE CD1 1 1
17 32025 1 1 94 ILE CG1 C 27.924 -3.953 -2.134 1.00 . A A . 94 ILE CG1 1 1
17 32026 1 1 94 ILE CG2 C 25.678 -3.396 -3.175 1.00 . A A . 94 ILE CG2 1 1
17 32027 1 1 94 ILE H H 29.512 -2.892 -4.061 1.00 . A A . 94 ILE H 1 1
17 32028 1 1 94 ILE HA H 27.636 -4.836 -4.626 1.00 . A A . 94 ILE HA 1 1
17 32029 1 1 94 ILE HB H 27.425 -2.186 -3.203 1.00 . A A . 94 ILE HB 1 1
17 32030 1 1 94 ILE HD11 H 28.280 -6.029 -1.682 1.00 . A A . 94 ILE HD11 1 1
17 32031 1 1 94 ILE HD12 H 26.660 -5.445 -1.230 1.00 . A A . 94 ILE HD12 1 1
17 32032 1 1 94 ILE HD13 H 27.052 -5.750 -2.940 1.00 . A A . 94 ILE HD13 1 1
17 32033 1 1 94 ILE HG12 H 28.998 -3.939 -2.316 1.00 . A A . 94 ILE HG12 1 1
17 32034 1 1 94 ILE HG13 H 27.751 -3.411 -1.204 1.00 . A A . 94 ILE HG13 1 1
17 32035 1 1 94 ILE HG21 H 25.306 -2.748 -2.381 1.00 . A A . 94 ILE HG21 1 1
17 32036 1 1 94 ILE HG22 H 25.218 -3.111 -4.122 1.00 . A A . 94 ILE HG22 1 1
17 32037 1 1 94 ILE HG23 H 25.429 -4.432 -2.947 1.00 . A A . 94 ILE HG23 1 1
17 32038 1 1 94 ILE N N 29.101 -3.399 -4.819 1.00 . A A . 94 ILE N 1 1
17 32039 1 1 94 ILE O O 26.215 -3.994 -6.506 1.00 . A A . 94 ILE O 1 1
17 32040 1 1 95 TYR C C 26.752 -1.823 -8.484 1.00 . A A . 95 TYR C 1 1
17 32041 1 1 95 TYR CA C 26.274 -1.287 -7.133 1.00 . A A . 95 TYR CA 1 1
17 32042 1 1 95 TYR CB C 26.604 0.205 -7.044 1.00 . A A . 95 TYR CB 1 1
17 32043 1 1 95 TYR CD1 C 25.133 0.756 -9.016 1.00 . A A . 95 TYR CD1 1 1
17 32044 1 1 95 TYR CD2 C 27.208 1.920 -8.790 1.00 . A A . 95 TYR CD2 1 1
17 32045 1 1 95 TYR CE1 C 24.851 1.491 -10.222 1.00 . A A . 95 TYR CE1 1 1
17 32046 1 1 95 TYR CE2 C 26.927 2.655 -9.996 1.00 . A A . 95 TYR CE2 1 1
17 32047 1 1 95 TYR CG C 26.305 0.985 -8.325 1.00 . A A . 95 TYR CG 1 1
17 32048 1 1 95 TYR CZ C 25.762 2.404 -10.653 1.00 . A A . 95 TYR CZ 1 1
17 32049 1 1 95 TYR H H 27.542 -1.303 -5.481 1.00 . A A . 95 TYR H 1 1
17 32050 1 1 95 TYR HA H 25.214 -1.510 -7.016 1.00 . A A . 95 TYR HA 1 1
17 32051 1 1 95 TYR HB2 H 26.037 0.643 -6.223 1.00 . A A . 95 TYR HB2 1 1
17 32052 1 1 95 TYR HB3 H 27.660 0.319 -6.799 1.00 . A A . 95 TYR HB3 1 1
17 32053 1 1 95 TYR HD1 H 24.420 0.018 -8.649 1.00 . A A . 95 TYR HD1 1 1
17 32054 1 1 95 TYR HD2 H 28.134 2.101 -8.245 1.00 . A A . 95 TYR HD2 1 1
17 32055 1 1 95 TYR HE1 H 23.929 1.319 -10.777 1.00 . A A . 95 TYR HE1 1 1
17 32056 1 1 95 TYR HE2 H 27.631 3.396 -10.375 1.00 . A A . 95 TYR HE2 1 1
17 32057 1 1 95 TYR HH H 25.440 4.076 -11.591 1.00 . A A . 95 TYR HH 1 1
17 32058 1 1 95 TYR N N 26.989 -1.921 -6.039 1.00 . A A . 95 TYR N 1 1
17 32059 1 1 95 TYR O O 25.976 -1.900 -9.435 1.00 . A A . 95 TYR O 1 1
17 32060 1 1 95 TYR OH O 25.497 3.098 -11.792 1.00 . A A . 95 TYR OH 1 1
17 32061 1 1 96 GLN C C 28.024 -4.077 -10.073 1.00 . A A . 96 GLN C 1 1
17 32062 1 1 96 GLN CA C 28.618 -2.706 -9.745 1.00 . A A . 96 GLN CA 1 1
17 32063 1 1 96 GLN CB C 30.141 -2.782 -9.627 1.00 . A A . 96 GLN CB 1 1
17 32064 1 1 96 GLN CD C 32.172 -1.297 -9.797 1.00 . A A . 96 GLN CD 1 1
17 32065 1 1 96 GLN CG C 30.808 -1.643 -10.400 1.00 . A A . 96 GLN CG 1 1
17 32066 1 1 96 GLN H H 28.652 -2.114 -7.748 1.00 . A A . 96 GLN H 1 1
17 32067 1 1 96 GLN HA H 28.355 -1.993 -10.526 1.00 . A A . 96 GLN HA 1 1
17 32068 1 1 96 GLN HB2 H 30.431 -2.734 -8.578 1.00 . A A . 96 GLN HB2 1 1
17 32069 1 1 96 GLN HB3 H 30.492 -3.741 -10.011 1.00 . A A . 96 GLN HB3 1 1
17 32070 1 1 96 GLN HE21 H 32.939 -2.930 -10.715 1.00 . A A . 96 GLN HE21 1 1
17 32071 1 1 96 GLN HE22 H 34.067 -2.007 -9.779 1.00 . A A . 96 GLN HE22 1 1
17 32072 1 1 96 GLN HG2 H 30.930 -1.929 -11.444 1.00 . A A . 96 GLN HG2 1 1
17 32073 1 1 96 GLN HG3 H 30.166 -0.762 -10.383 1.00 . A A . 96 GLN HG3 1 1
17 32074 1 1 96 GLN N N 28.027 -2.180 -8.526 1.00 . A A . 96 GLN N 1 1
17 32075 1 1 96 GLN NE2 N 33.139 -2.148 -10.124 1.00 . A A . 96 GLN NE2 1 1
17 32076 1 1 96 GLN O O 27.982 -4.478 -11.235 1.00 . A A . 96 GLN O 1 1
17 32077 1 1 96 GLN OE1 O 32.334 -0.321 -9.083 1.00 . A A . 96 GLN OE1 1 1
17 32078 1 1 97 GLU C C 25.489 -6.029 -8.891 1.00 . A A . 97 GLU C 1 1
17 32079 1 1 97 GLU CA C 26.989 -6.078 -9.190 1.00 . A A . 97 GLU CA 1 1
17 32080 1 1 97 GLU CB C 27.692 -7.106 -8.302 1.00 . A A . 97 GLU CB 1 1
17 32081 1 1 97 GLU CD C 29.608 -8.745 -8.325 1.00 . A A . 97 GLU CD 1 1
17 32082 1 1 97 GLU CG C 29.115 -7.375 -8.795 1.00 . A A . 97 GLU CG 1 1
17 32083 1 1 97 GLU H H 27.617 -4.427 -8.086 1.00 . A A . 97 GLU H 1 1
17 32084 1 1 97 GLU HA H 27.150 -6.340 -10.236 1.00 . A A . 97 GLU HA 1 1
17 32085 1 1 97 GLU HB2 H 27.722 -6.744 -7.274 1.00 . A A . 97 GLU HB2 1 1
17 32086 1 1 97 GLU HB3 H 27.123 -8.036 -8.296 1.00 . A A . 97 GLU HB3 1 1
17 32087 1 1 97 GLU HE2 H 30.495 -8.448 -6.690 1.00 . A A . 97 GLU HE2 1 1
17 32088 1 1 97 GLU HG2 H 29.141 -7.330 -9.884 1.00 . A A . 97 GLU HG2 1 1
17 32089 1 1 97 GLU HG3 H 29.784 -6.598 -8.427 1.00 . A A . 97 GLU HG3 1 1
17 32090 1 1 97 GLU N N 27.579 -4.760 -9.028 1.00 . A A . 97 GLU N 1 1
17 32091 1 1 97 GLU O O 24.798 -7.040 -8.999 1.00 . A A . 97 GLU O 1 1
17 32092 1 1 97 GLU OE1 O 28.972 -9.768 -8.619 1.00 . A A . 97 GLU OE1 1 1
17 32093 1 1 97 GLU OE2 O 30.695 -8.724 -7.630 1.00 . A A . 97 GLU OE2 1 1
17 32094 1 1 98 HIS C C 23.066 -3.496 -9.044 1.00 . A A . 98 HIS C 1 1
17 32095 1 1 98 HIS CA C 23.625 -4.648 -8.207 1.00 . A A . 98 HIS CA 1 1
17 32096 1 1 98 HIS CB C 23.430 -4.438 -6.705 1.00 . A A . 98 HIS CB 1 1
17 32097 1 1 98 HIS CD2 C 24.788 -5.895 -5.012 1.00 . A A . 98 HIS CD2 1 1
17 32098 1 1 98 HIS CE1 C 23.512 -7.672 -5.035 1.00 . A A . 98 HIS CE1 1 1
17 32099 1 1 98 HIS CG C 23.755 -5.653 -5.868 1.00 . A A . 98 HIS CG 1 1
17 32100 1 1 98 HIS H H 25.599 -4.024 -8.438 1.00 . A A . 98 HIS H 1 1
17 32101 1 1 98 HIS HA H 23.113 -5.569 -8.484 1.00 . A A . 98 HIS HA 1 1
17 32102 1 1 98 HIS HB2 H 24.056 -3.608 -6.379 1.00 . A A . 98 HIS HB2 1 1
17 32103 1 1 98 HIS HB3 H 22.395 -4.149 -6.520 1.00 . A A . 98 HIS HB3 1 1
17 32104 1 1 98 HIS HD1 H 22.130 -6.926 -6.391 1.00 . A A . 98 HIS HD1 1 1
17 32105 1 1 98 HIS HD2 H 25.599 -5.203 -4.780 1.00 . A A . 98 HIS HD2 1 1
17 32106 1 1 98 HIS HE1 H 23.127 -8.667 -4.814 1.00 . A A . 98 HIS HE1 1 1
17 32107 1 1 98 HIS N N 25.030 -4.842 -8.523 1.00 . A A . 98 HIS N 1 1
17 32108 1 1 98 HIS ND1 N 22.968 -6.791 -5.862 1.00 . A A . 98 HIS ND1 1 1
17 32109 1 1 98 HIS NE2 N 24.640 -7.114 -4.508 1.00 . A A . 98 HIS NE2 1 1
17 32110 1 1 98 HIS O O 22.031 -2.923 -8.707 1.00 . A A . 98 HIS O 1 1
17 32111 1 1 99 LYS C C 22.339 -2.654 -12.010 1.00 . A A . 99 LYS C 1 1
17 32112 1 1 99 LYS CA C 23.363 -2.116 -11.009 1.00 . A A . 99 LYS CA 1 1
17 32113 1 1 99 LYS CB C 24.583 -1.466 -11.666 1.00 . A A . 99 LYS CB 1 1
17 32114 1 1 99 LYS CD C 24.403 -1.809 -14.158 1.00 . A A . 99 LYS CD 1 1
17 32115 1 1 99 LYS CE C 25.871 -2.219 -14.287 1.00 . A A . 99 LYS CE 1 1
17 32116 1 1 99 LYS CG C 24.208 -0.824 -13.003 1.00 . A A . 99 LYS CG 1 1
17 32117 1 1 99 LYS H H 24.617 -3.660 -10.388 1.00 . A A . 99 LYS H 1 1
17 32118 1 1 99 LYS HA H 22.882 -1.353 -10.397 1.00 . A A . 99 LYS HA 1 1
17 32119 1 1 99 LYS HB2 H 25.000 -0.711 -11.000 1.00 . A A . 99 LYS HB2 1 1
17 32120 1 1 99 LYS HB3 H 25.358 -2.216 -11.823 1.00 . A A . 99 LYS HB3 1 1
17 32121 1 1 99 LYS HD2 H 23.787 -2.693 -13.994 1.00 . A A . 99 LYS HD2 1 1
17 32122 1 1 99 LYS HD3 H 24.065 -1.354 -15.089 1.00 . A A . 99 LYS HD3 1 1
17 32123 1 1 99 LYS HE2 H 26.134 -2.324 -15.339 1.00 . A A . 99 LYS HE2 1 1
17 32124 1 1 99 LYS HE3 H 26.510 -1.439 -13.874 1.00 . A A . 99 LYS HE3 1 1
17 32125 1 1 99 LYS HG2 H 23.170 -0.494 -12.973 1.00 . A A . 99 LYS HG2 1 1
17 32126 1 1 99 LYS HG3 H 24.820 0.062 -13.169 1.00 . A A . 99 LYS HG3 1 1
17 32127 1 1 99 LYS HZ1 H 25.253 -3.940 -13.286 1.00 . A A . 99 LYS HZ1 1 1
17 32128 1 1 99 LYS HZ3 H 26.677 -3.365 -12.744 1.00 . A A . 99 LYS HZ3 1 1
17 32129 1 1 99 LYS N N 23.776 -3.190 -10.121 1.00 . A A . 99 LYS N 1 1
17 32130 1 1 99 LYS NZ N 26.117 -3.495 -13.578 1.00 . A A . 99 LYS NZ 1 1
17 32131 1 1 99 LYS O O 22.504 -3.749 -12.545 1.00 . A A . 99 LYS O 1 1
17 32132 1 1 100 ASP C C 20.523 -1.599 -14.524 1.00 . A A . 100 ASP C 1 1
17 32133 1 1 100 ASP CA C 20.252 -2.240 -13.161 1.00 . A A . 100 ASP CA 1 1
17 32134 1 1 100 ASP CB C 18.885 -1.755 -12.674 1.00 . A A . 100 ASP CB 1 1
17 32135 1 1 100 ASP CG C 17.692 -2.562 -13.190 1.00 . A A . 100 ASP CG 1 1
17 32136 1 1 100 ASP H H 21.177 -0.968 -11.795 1.00 . A A . 100 ASP H 1 1
17 32137 1 1 100 ASP HA H 20.285 -3.328 -13.198 1.00 . A A . 100 ASP HA 1 1
17 32138 1 1 100 ASP HB2 H 18.876 -1.778 -11.584 1.00 . A A . 100 ASP HB2 1 1
17 32139 1 1 100 ASP HB3 H 18.758 -0.715 -12.972 1.00 . A A . 100 ASP HB3 1 1
17 32140 1 1 100 ASP HD2 H 15.840 -2.371 -13.476 1.00 . A A . 100 ASP HD2 1 1
17 32141 1 1 100 ASP N N 21.304 -1.858 -12.233 1.00 . A A . 100 ASP N 1 1
17 32142 1 1 100 ASP O O 21.511 -0.886 -14.693 1.00 . A A . 100 ASP O 1 1
17 32143 1 1 100 ASP OD1 O 17.718 -3.801 -13.208 1.00 . A A . 100 ASP OD1 1 1
17 32144 1 1 100 ASP OD2 O 16.689 -1.856 -13.591 1.00 . A A . 100 ASP OD2 1 1
17 32145 1 1 101 LYS C C 19.696 0.192 -16.741 1.00 . A A . 101 LYS C 1 1
17 32146 1 1 101 LYS CA C 19.758 -1.336 -16.803 1.00 . A A . 101 LYS CA 1 1
17 32147 1 1 101 LYS CB C 18.714 -1.956 -17.734 1.00 . A A . 101 LYS CB 1 1
17 32148 1 1 101 LYS CD C 18.197 -4.191 -18.781 1.00 . A A . 101 LYS CD 1 1
17 32149 1 1 101 LYS CE C 18.325 -5.707 -18.615 1.00 . A A . 101 LYS CE 1 1
17 32150 1 1 101 LYS CG C 18.593 -3.463 -17.495 1.00 . A A . 101 LYS CG 1 1
17 32151 1 1 101 LYS H H 18.827 -2.457 -15.314 1.00 . A A . 101 LYS H 1 1
17 32152 1 1 101 LYS HA H 20.738 -1.627 -17.179 1.00 . A A . 101 LYS HA 1 1
17 32153 1 1 101 LYS HB2 H 17.747 -1.480 -17.571 1.00 . A A . 101 LYS HB2 1 1
17 32154 1 1 101 LYS HB3 H 18.989 -1.769 -18.771 1.00 . A A . 101 LYS HB3 1 1
17 32155 1 1 101 LYS HD2 H 17.171 -3.936 -19.046 1.00 . A A . 101 LYS HD2 1 1
17 32156 1 1 101 LYS HD3 H 18.830 -3.857 -19.603 1.00 . A A . 101 LYS HD3 1 1
17 32157 1 1 101 LYS HE2 H 19.340 -5.960 -18.309 1.00 . A A . 101 LYS HE2 1 1
17 32158 1 1 101 LYS HE3 H 17.658 -6.049 -17.823 1.00 . A A . 101 LYS HE3 1 1
17 32159 1 1 101 LYS HG2 H 19.543 -3.854 -17.130 1.00 . A A . 101 LYS HG2 1 1
17 32160 1 1 101 LYS HG3 H 17.850 -3.654 -16.721 1.00 . A A . 101 LYS HG3 1 1
17 32161 1 1 101 LYS HZ1 H 17.111 -6.083 -20.267 1.00 . A A . 101 LYS HZ1 1 1
17 32162 1 1 101 LYS HZ3 H 17.922 -7.401 -19.759 1.00 . A A . 101 LYS HZ3 1 1
17 32163 1 1 101 LYS N N 19.628 -1.876 -15.460 1.00 . A A . 101 LYS N 1 1
17 32164 1 1 101 LYS NZ N 17.995 -6.397 -19.882 1.00 . A A . 101 LYS NZ 1 1
17 32165 1 1 101 LYS O O 20.654 0.871 -17.108 1.00 . A A . 101 LYS O 1 1
17 32166 1 1 102 ASP C C 19.580 2.750 -15.482 1.00 . A A . 102 ASP C 1 1
17 32167 1 1 102 ASP CA C 18.360 2.123 -16.161 1.00 . A A . 102 ASP CA 1 1
17 32168 1 1 102 ASP CB C 17.129 2.442 -15.310 1.00 . A A . 102 ASP CB 1 1
17 32169 1 1 102 ASP CG C 15.787 2.267 -16.024 1.00 . A A . 102 ASP CG 1 1
17 32170 1 1 102 ASP H H 17.785 0.129 -15.979 1.00 . A A . 102 ASP H 1 1
17 32171 1 1 102 ASP HA H 18.225 2.475 -17.183 1.00 . A A . 102 ASP HA 1 1
17 32172 1 1 102 ASP HB2 H 17.141 1.803 -14.428 1.00 . A A . 102 ASP HB2 1 1
17 32173 1 1 102 ASP HB3 H 17.206 3.471 -14.959 1.00 . A A . 102 ASP HB3 1 1
17 32174 1 1 102 ASP HD2 H 14.567 2.381 -14.594 1.00 . A A . 102 ASP HD2 1 1
17 32175 1 1 102 ASP N N 18.559 0.688 -16.275 1.00 . A A . 102 ASP N 1 1
17 32176 1 1 102 ASP O O 20.095 3.768 -15.942 1.00 . A A . 102 ASP O 1 1
17 32177 1 1 102 ASP OD1 O 15.702 1.612 -17.073 1.00 . A A . 102 ASP OD1 1 1
17 32178 1 1 102 ASP OD2 O 14.786 2.846 -15.451 1.00 . A A . 102 ASP OD2 1 1
17 32179 1 1 103 GLY C C 20.785 2.872 -12.193 1.00 . A A . 103 GLY C 1 1
17 32180 1 1 103 GLY CA C 21.155 2.599 -13.653 1.00 . A A . 103 GLY CA 1 1
17 32181 1 1 103 GLY H H 19.581 1.289 -14.032 1.00 . A A . 103 GLY H 1 1
17 32182 1 1 103 GLY HA2 H 21.957 1.863 -13.697 1.00 . A A . 103 GLY HA2 1 1
17 32183 1 1 103 GLY HA3 H 21.533 3.512 -14.112 1.00 . A A . 103 GLY HA3 1 1
17 32184 1 1 103 GLY N N 20.006 2.116 -14.399 1.00 . A A . 103 GLY N 1 1
17 32185 1 1 103 GLY O O 21.611 3.354 -11.420 1.00 . A A . 103 GLY O 1 1
17 32186 1 1 104 PHE C C 19.210 1.483 -9.671 1.00 . A A . 104 PHE C 1 1
17 32187 1 1 104 PHE CA C 19.054 2.755 -10.508 1.00 . A A . 104 PHE CA 1 1
17 32188 1 1 104 PHE CB C 17.568 3.101 -10.617 1.00 . A A . 104 PHE CB 1 1
17 32189 1 1 104 PHE CD1 C 17.511 4.211 -8.372 1.00 . A A . 104 PHE CD1 1 1
17 32190 1 1 104 PHE CD2 C 16.329 5.225 -10.140 1.00 . A A . 104 PHE CD2 1 1
17 32191 1 1 104 PHE CE1 C 17.094 5.249 -7.498 1.00 . A A . 104 PHE CE1 1 1
17 32192 1 1 104 PHE CE2 C 15.913 6.263 -9.266 1.00 . A A . 104 PHE CE2 1 1
17 32193 1 1 104 PHE CG C 17.119 4.220 -9.675 1.00 . A A . 104 PHE CG 1 1
17 32194 1 1 104 PHE CZ C 16.304 6.254 -7.964 1.00 . A A . 104 PHE CZ 1 1
17 32195 1 1 104 PHE H H 18.878 2.159 -12.496 1.00 . A A . 104 PHE H 1 1
17 32196 1 1 104 PHE HA H 19.650 3.553 -10.065 1.00 . A A . 104 PHE HA 1 1
17 32197 1 1 104 PHE HB2 H 17.348 3.394 -11.643 1.00 . A A . 104 PHE HB2 1 1
17 32198 1 1 104 PHE HB3 H 16.981 2.207 -10.408 1.00 . A A . 104 PHE HB3 1 1
17 32199 1 1 104 PHE HD1 H 18.144 3.405 -7.999 1.00 . A A . 104 PHE HD1 1 1
17 32200 1 1 104 PHE HD2 H 16.016 5.232 -11.184 1.00 . A A . 104 PHE HD2 1 1
17 32201 1 1 104 PHE HE1 H 17.407 5.241 -6.454 1.00 . A A . 104 PHE HE1 1 1
17 32202 1 1 104 PHE HE2 H 15.280 7.068 -9.639 1.00 . A A . 104 PHE HE2 1 1
17 32203 1 1 104 PHE HZ H 15.984 7.051 -7.293 1.00 . A A . 104 PHE HZ 1 1
17 32204 1 1 104 PHE N N 19.543 2.551 -11.861 1.00 . A A . 104 PHE N 1 1
17 32205 1 1 104 PHE O O 18.854 0.394 -10.119 1.00 . A A . 104 PHE O 1 1
17 32206 1 1 105 LEU C C 18.624 0.194 -6.886 1.00 . A A . 105 LEU C 1 1
17 32207 1 1 105 LEU CA C 19.948 0.544 -7.568 1.00 . A A . 105 LEU CA 1 1
17 32208 1 1 105 LEU CB C 21.082 0.849 -6.588 1.00 . A A . 105 LEU CB 1 1
17 32209 1 1 105 LEU CD1 C 23.565 1.126 -6.240 1.00 . A A . 105 LEU CD1 1 1
17 32210 1 1 105 LEU CD2 C 22.606 -1.144 -6.843 1.00 . A A . 105 LEU CD2 1 1
17 32211 1 1 105 LEU CG C 22.475 0.372 -7.005 1.00 . A A . 105 LEU CG 1 1
17 32212 1 1 105 LEU H H 20.028 2.553 -8.115 1.00 . A A . 105 LEU H 1 1
17 32213 1 1 105 LEU HA H 20.263 -0.308 -8.170 1.00 . A A . 105 LEU HA 1 1
17 32214 1 1 105 LEU HB2 H 21.121 1.927 -6.432 1.00 . A A . 105 LEU HB2 1 1
17 32215 1 1 105 LEU HB3 H 20.837 0.397 -5.627 1.00 . A A . 105 LEU HB3 1 1
17 32216 1 1 105 LEU HD11 H 23.988 0.476 -5.475 1.00 . A A . 105 LEU HD11 1 1
17 32217 1 1 105 LEU HD12 H 24.349 1.432 -6.932 1.00 . A A . 105 LEU HD12 1 1
17 32218 1 1 105 LEU HD13 H 23.133 2.009 -5.768 1.00 . A A . 105 LEU HD13 1 1
17 32219 1 1 105 LEU HD21 H 22.979 -1.372 -5.844 1.00 . A A . 105 LEU HD21 1 1
17 32220 1 1 105 LEU HD22 H 21.631 -1.610 -6.982 1.00 . A A . 105 LEU HD22 1 1
17 32221 1 1 105 LEU HD23 H 23.303 -1.530 -7.588 1.00 . A A . 105 LEU HD23 1 1
17 32222 1 1 105 LEU HG H 22.611 0.596 -8.063 1.00 . A A . 105 LEU HG 1 1
17 32223 1 1 105 LEU N N 19.741 1.664 -8.471 1.00 . A A . 105 LEU N 1 1
17 32224 1 1 105 LEU O O 17.784 1.065 -6.667 1.00 . A A . 105 LEU O 1 1
17 32225 1 1 106 TYR C C 17.609 -2.476 -4.738 1.00 . A A . 106 TYR C 1 1
17 32226 1 1 106 TYR CA C 17.271 -1.561 -5.917 1.00 . A A . 106 TYR CA 1 1
17 32227 1 1 106 TYR CB C 16.512 -2.369 -6.972 1.00 . A A . 106 TYR CB 1 1
17 32228 1 1 106 TYR CD1 C 14.871 -0.879 -8.172 1.00 . A A . 106 TYR CD1 1 1
17 32229 1 1 106 TYR CD2 C 16.889 -1.482 -9.302 1.00 . A A . 106 TYR CD2 1 1
17 32230 1 1 106 TYR CE1 C 14.460 -0.107 -9.317 1.00 . A A . 106 TYR CE1 1 1
17 32231 1 1 106 TYR CE2 C 16.479 -0.710 -10.447 1.00 . A A . 106 TYR CE2 1 1
17 32232 1 1 106 TYR CG C 16.076 -1.550 -8.189 1.00 . A A . 106 TYR CG 1 1
17 32233 1 1 106 TYR CZ C 15.285 -0.061 -10.398 1.00 . A A . 106 TYR CZ 1 1
17 32234 1 1 106 TYR H H 19.166 -1.787 -6.751 1.00 . A A . 106 TYR H 1 1
17 32235 1 1 106 TYR HA H 16.722 -0.694 -5.549 1.00 . A A . 106 TYR HA 1 1
17 32236 1 1 106 TYR HB2 H 17.144 -3.192 -7.309 1.00 . A A . 106 TYR HB2 1 1
17 32237 1 1 106 TYR HB3 H 15.630 -2.813 -6.511 1.00 . A A . 106 TYR HB3 1 1
17 32238 1 1 106 TYR HD1 H 14.229 -0.932 -7.293 1.00 . A A . 106 TYR HD1 1 1
17 32239 1 1 106 TYR HD2 H 17.842 -2.012 -9.315 1.00 . A A . 106 TYR HD2 1 1
17 32240 1 1 106 TYR HE1 H 13.511 0.427 -9.318 1.00 . A A . 106 TYR HE1 1 1
17 32241 1 1 106 TYR HE2 H 17.111 -0.648 -11.333 1.00 . A A . 106 TYR HE2 1 1
17 32242 1 1 106 TYR HH H 15.695 0.914 -12.029 1.00 . A A . 106 TYR HH 1 1
17 32243 1 1 106 TYR N N 18.478 -1.085 -6.570 1.00 . A A . 106 TYR N 1 1
17 32244 1 1 106 TYR O O 18.186 -3.546 -4.923 1.00 . A A . 106 TYR O 1 1
17 32245 1 1 106 TYR OH O 14.897 0.667 -11.479 1.00 . A A . 106 TYR OH 1 1
17 32246 1 1 107 VAL C C 16.290 -2.664 -1.403 1.00 . A A . 107 VAL C 1 1
17 32247 1 1 107 VAL CA C 17.492 -2.784 -2.342 1.00 . A A . 107 VAL CA 1 1
17 32248 1 1 107 VAL CB C 18.801 -2.322 -1.699 1.00 . A A . 107 VAL CB 1 1
17 32249 1 1 107 VAL CG1 C 18.876 -0.795 -1.644 1.00 . A A . 107 VAL CG1 1 1
17 32250 1 1 107 VAL CG2 C 18.972 -2.930 -0.305 1.00 . A A . 107 VAL CG2 1 1
17 32251 1 1 107 VAL H H 16.766 -1.149 -3.409 1.00 . A A . 107 VAL H 1 1
17 32252 1 1 107 VAL HA H 17.608 -3.829 -2.631 1.00 . A A . 107 VAL HA 1 1
17 32253 1 1 107 VAL HB H 19.623 -2.676 -2.321 1.00 . A A . 107 VAL HB 1 1
17 32254 1 1 107 VAL HG11 H 19.901 -0.489 -1.439 1.00 . A A . 107 VAL HG11 1 1
17 32255 1 1 107 VAL HG12 H 18.558 -0.381 -2.601 1.00 . A A . 107 VAL HG12 1 1
17 32256 1 1 107 VAL HG13 H 18.222 -0.427 -0.854 1.00 . A A . 107 VAL HG13 1 1
17 32257 1 1 107 VAL HG21 H 18.190 -2.553 0.354 1.00 . A A . 107 VAL HG21 1 1
17 32258 1 1 107 VAL HG22 H 18.900 -4.016 -0.371 1.00 . A A . 107 VAL HG22 1 1
17 32259 1 1 107 VAL HG23 H 19.948 -2.654 0.094 1.00 . A A . 107 VAL HG23 1 1
17 32260 1 1 107 VAL N N 17.235 -2.021 -3.551 1.00 . A A . 107 VAL N 1 1
17 32261 1 1 107 VAL O O 15.432 -1.803 -1.594 1.00 . A A . 107 VAL O 1 1
17 32262 1 1 108 THR C C 15.708 -3.921 1.945 1.00 . A A . 108 THR C 1 1
17 32263 1 1 108 THR CA C 15.182 -3.543 0.559 1.00 . A A . 108 THR CA 1 1
17 32264 1 1 108 THR CB C 14.091 -4.483 0.046 1.00 . A A . 108 THR CB 1 1
17 32265 1 1 108 THR CG2 C 12.994 -4.729 1.084 1.00 . A A . 108 THR CG2 1 1
17 32266 1 1 108 THR H H 16.967 -4.237 -0.261 1.00 . A A . 108 THR H 1 1
17 32267 1 1 108 THR HA H 14.785 -2.530 0.634 1.00 . A A . 108 THR HA 1 1
17 32268 1 1 108 THR HB H 14.519 -5.424 -0.299 1.00 . A A . 108 THR HB 1 1
17 32269 1 1 108 THR HG1 H 13.929 -3.839 -1.842 1.00 . A A . 108 THR HG1 1 1
17 32270 1 1 108 THR HG21 H 12.926 -5.797 1.294 1.00 . A A . 108 THR HG21 1 1
17 32271 1 1 108 THR HG22 H 13.234 -4.192 2.001 1.00 . A A . 108 THR HG22 1 1
17 32272 1 1 108 THR HG23 H 12.039 -4.374 0.694 1.00 . A A . 108 THR HG23 1 1
17 32273 1 1 108 THR N N 16.265 -3.540 -0.409 1.00 . A A . 108 THR N 1 1
17 32274 1 1 108 THR O O 16.552 -4.807 2.073 1.00 . A A . 108 THR O 1 1
17 32275 1 1 108 THR OG1 O 13.440 -3.734 -0.977 1.00 . A A . 108 THR OG1 1 1
17 32276 1 1 109 TYR C C 14.379 -3.750 5.213 1.00 . A A . 109 TYR C 1 1
17 32277 1 1 109 TYR CA C 15.593 -3.483 4.321 1.00 . A A . 109 TYR CA 1 1
17 32278 1 1 109 TYR CB C 16.289 -2.207 4.797 1.00 . A A . 109 TYR CB 1 1
17 32279 1 1 109 TYR CD1 C 14.709 -0.363 4.119 1.00 . A A . 109 TYR CD1 1 1
17 32280 1 1 109 TYR CD2 C 15.086 -0.732 6.450 1.00 . A A . 109 TYR CD2 1 1
17 32281 1 1 109 TYR CE1 C 13.806 0.713 4.435 1.00 . A A . 109 TYR CE1 1 1
17 32282 1 1 109 TYR CE2 C 14.183 0.344 6.767 1.00 . A A . 109 TYR CE2 1 1
17 32283 1 1 109 TYR CG C 15.330 -1.063 5.133 1.00 . A A . 109 TYR CG 1 1
17 32284 1 1 109 TYR CZ C 13.587 1.014 5.743 1.00 . A A . 109 TYR CZ 1 1
17 32285 1 1 109 TYR H H 14.501 -2.512 2.837 1.00 . A A . 109 TYR H 1 1
17 32286 1 1 109 TYR HA H 16.238 -4.363 4.325 1.00 . A A . 109 TYR HA 1 1
17 32287 1 1 109 TYR HB2 H 16.886 -2.437 5.679 1.00 . A A . 109 TYR HB2 1 1
17 32288 1 1 109 TYR HB3 H 16.980 -1.872 4.023 1.00 . A A . 109 TYR HB3 1 1
17 32289 1 1 109 TYR HD1 H 14.902 -0.625 3.078 1.00 . A A . 109 TYR HD1 1 1
17 32290 1 1 109 TYR HD2 H 15.576 -1.285 7.251 1.00 . A A . 109 TYR HD2 1 1
17 32291 1 1 109 TYR HE1 H 13.309 1.274 3.644 1.00 . A A . 109 TYR HE1 1 1
17 32292 1 1 109 TYR HE2 H 13.981 0.616 7.803 1.00 . A A . 109 TYR HE2 1 1
17 32293 1 1 109 TYR HH H 12.809 2.266 7.011 1.00 . A A . 109 TYR HH 1 1
17 32294 1 1 109 TYR N N 15.187 -3.231 2.949 1.00 . A A . 109 TYR N 1 1
17 32295 1 1 109 TYR O O 13.281 -3.272 4.931 1.00 . A A . 109 TYR O 1 1
17 32296 1 1 109 TYR OH O 12.735 2.030 6.042 1.00 . A A . 109 TYR OH 1 1
17 32297 1 1 110 SER C C 14.112 -4.910 8.628 1.00 . A A . 110 SER C 1 1
17 32298 1 1 110 SER CA C 13.555 -4.848 7.204 1.00 . A A . 110 SER CA 1 1
17 32299 1 1 110 SER CB C 12.897 -6.179 6.834 1.00 . A A . 110 SER CB 1 1
17 32300 1 1 110 SER H H 15.512 -4.897 6.492 1.00 . A A . 110 SER H 1 1
17 32301 1 1 110 SER HA H 12.825 -4.044 7.113 1.00 . A A . 110 SER HA 1 1
17 32302 1 1 110 SER HB2 H 12.765 -6.230 5.753 1.00 . A A . 110 SER HB2 1 1
17 32303 1 1 110 SER HB3 H 13.556 -7.000 7.114 1.00 . A A . 110 SER HB3 1 1
17 32304 1 1 110 SER HG H 11.236 -7.227 7.221 1.00 . A A . 110 SER HG 1 1
17 32305 1 1 110 SER N N 14.616 -4.512 6.270 1.00 . A A . 110 SER N 1 1
17 32306 1 1 110 SER O O 15.326 -4.885 8.826 1.00 . A A . 110 SER O 1 1
17 32307 1 1 110 SER OG O 11.634 -6.345 7.473 1.00 . A A . 110 SER OG 1 1
17 32308 1 1 111 GLY C C 13.800 -6.502 11.425 1.00 . A A . 111 GLY C 1 1
17 32309 1 1 111 GLY CA C 13.582 -5.054 10.983 1.00 . A A . 111 GLY CA 1 1
17 32310 1 1 111 GLY H H 12.212 -5.008 9.414 1.00 . A A . 111 GLY H 1 1
17 32311 1 1 111 GLY HA2 H 14.495 -4.480 11.140 1.00 . A A . 111 GLY HA2 1 1
17 32312 1 1 111 GLY HA3 H 12.808 -4.594 11.598 1.00 . A A . 111 GLY HA3 1 1
17 32313 1 1 111 GLY N N 13.198 -4.988 9.584 1.00 . A A . 111 GLY N 1 1
17 32314 1 1 111 GLY O O 13.734 -6.808 12.615 1.00 . A A . 111 GLY O 1 1
17 32315 1 1 112 GLU C C 15.281 -9.344 9.713 1.00 . A A . 112 GLU C 1 1
17 32316 1 1 112 GLU CA C 14.282 -8.764 10.717 1.00 . A A . 112 GLU CA 1 1
17 32317 1 1 112 GLU CB C 12.967 -9.546 10.697 1.00 . A A . 112 GLU CB 1 1
17 32318 1 1 112 GLU CD C 11.738 -11.452 11.798 1.00 . A A . 112 GLU CD 1 1
17 32319 1 1 112 GLU CG C 13.109 -10.876 11.439 1.00 . A A . 112 GLU CG 1 1
17 32320 1 1 112 GLU H H 14.106 -7.097 9.479 1.00 . A A . 112 GLU H 1 1
17 32321 1 1 112 GLU HA H 14.704 -8.800 11.721 1.00 . A A . 112 GLU HA 1 1
17 32322 1 1 112 GLU HB2 H 12.179 -8.950 11.157 1.00 . A A . 112 GLU HB2 1 1
17 32323 1 1 112 GLU HB3 H 12.666 -9.731 9.666 1.00 . A A . 112 GLU HB3 1 1
17 32324 1 1 112 GLU HE2 H 12.435 -13.044 12.524 1.00 . A A . 112 GLU HE2 1 1
17 32325 1 1 112 GLU HG2 H 13.655 -11.586 10.819 1.00 . A A . 112 GLU HG2 1 1
17 32326 1 1 112 GLU HG3 H 13.695 -10.729 12.347 1.00 . A A . 112 GLU HG3 1 1
17 32327 1 1 112 GLU N N 14.054 -7.355 10.444 1.00 . A A . 112 GLU N 1 1
17 32328 1 1 112 GLU O O 15.453 -8.805 8.621 1.00 . A A . 112 GLU O 1 1
17 32329 1 1 112 GLU OE1 O 10.724 -11.054 11.207 1.00 . A A . 112 GLU OE1 1 1
17 32330 1 1 112 GLU OE2 O 11.749 -12.346 12.728 1.00 . A A . 112 GLU OE2 1 1
17 32331 1 1 113 ASN C C 16.201 -12.208 8.477 1.00 . A A . 113 ASN C 1 1
17 32332 1 1 113 ASN CA C 16.890 -11.095 9.269 1.00 . A A . 113 ASN CA 1 1
17 32333 1 1 113 ASN CB C 18.006 -11.728 10.102 1.00 . A A . 113 ASN CB 1 1
17 32334 1 1 113 ASN CG C 18.868 -12.658 9.246 1.00 . A A . 113 ASN CG 1 1
17 32335 1 1 113 ASN H H 15.767 -10.868 11.009 1.00 . A A . 113 ASN H 1 1
17 32336 1 1 113 ASN HA H 17.286 -10.309 8.627 1.00 . A A . 113 ASN HA 1 1
17 32337 1 1 113 ASN HB2 H 18.629 -10.947 10.537 1.00 . A A . 113 ASN HB2 1 1
17 32338 1 1 113 ASN HB3 H 17.573 -12.289 10.931 1.00 . A A . 113 ASN HB3 1 1
17 32339 1 1 113 ASN HD21 H 18.619 -11.383 7.694 1.00 . A A . 113 ASN HD21 1 1
17 32340 1 1 113 ASN HD22 H 19.588 -12.778 7.358 1.00 . A A . 113 ASN HD22 1 1
17 32341 1 1 113 ASN N N 15.913 -10.435 10.119 1.00 . A A . 113 ASN N 1 1
17 32342 1 1 113 ASN ND2 N 19.039 -12.238 7.996 1.00 . A A . 113 ASN ND2 1 1
17 32343 1 1 113 ASN O O 16.429 -13.389 8.733 1.00 . A A . 113 ASN O 1 1
17 32344 1 1 113 ASN OD1 O 19.347 -13.688 9.691 1.00 . A A . 113 ASN OD1 1 1
17 32345 1 1 114 THR C C 14.539 -12.213 5.266 1.00 . A A . 114 THR C 1 1
17 32346 1 1 114 THR CA C 14.650 -12.738 6.699 1.00 . A A . 114 THR CA 1 1
17 32347 1 1 114 THR CB C 13.293 -13.003 7.355 1.00 . A A . 114 THR CB 1 1
17 32348 1 1 114 THR CG2 C 13.415 -13.828 8.637 1.00 . A A . 114 THR CG2 1 1
17 32349 1 1 114 THR H H 15.193 -10.828 7.328 1.00 . A A . 114 THR H 1 1
17 32350 1 1 114 THR HA H 15.221 -13.665 6.656 1.00 . A A . 114 THR HA 1 1
17 32351 1 1 114 THR HB H 12.607 -13.475 6.652 1.00 . A A . 114 THR HB 1 1
17 32352 1 1 114 THR HG1 H 11.950 -11.524 7.464 1.00 . A A . 114 THR HG1 1 1
17 32353 1 1 114 THR HG21 H 13.640 -14.864 8.383 1.00 . A A . 114 THR HG21 1 1
17 32354 1 1 114 THR HG22 H 14.216 -13.423 9.255 1.00 . A A . 114 THR HG22 1 1
17 32355 1 1 114 THR HG23 H 12.475 -13.785 9.187 1.00 . A A . 114 THR HG23 1 1
17 32356 1 1 114 THR N N 15.373 -11.791 7.530 1.00 . A A . 114 THR N 1 1
17 32357 1 1 114 THR O O 14.459 -11.005 5.047 1.00 . A A . 114 THR O 1 1
17 32358 1 1 114 THR OG1 O 12.869 -11.720 7.806 1.00 . A A . 114 THR OG1 1 1
17 32359 1 1 115 PHE C C 12.986 -12.845 2.443 1.00 . A A . 115 PHE C 1 1
17 32360 1 1 115 PHE CA C 14.439 -12.794 2.920 1.00 . A A . 115 PHE CA 1 1
17 32361 1 1 115 PHE CB C 15.255 -13.827 2.141 1.00 . A A . 115 PHE CB 1 1
17 32362 1 1 115 PHE CD1 C 16.887 -14.964 3.663 1.00 . A A . 115 PHE CD1 1 1
17 32363 1 1 115 PHE CD2 C 17.706 -13.314 2.194 1.00 . A A . 115 PHE CD2 1 1
17 32364 1 1 115 PHE CE1 C 18.199 -15.164 4.169 1.00 . A A . 115 PHE CE1 1 1
17 32365 1 1 115 PHE CE2 C 19.017 -13.514 2.700 1.00 . A A . 115 PHE CE2 1 1
17 32366 1 1 115 PHE CG C 16.669 -14.043 2.686 1.00 . A A . 115 PHE CG 1 1
17 32367 1 1 115 PHE CZ C 19.236 -14.435 3.677 1.00 . A A . 115 PHE CZ 1 1
17 32368 1 1 115 PHE H H 14.603 -14.127 4.512 1.00 . A A . 115 PHE H 1 1
17 32369 1 1 115 PHE HA H 14.819 -11.778 2.814 1.00 . A A . 115 PHE HA 1 1
17 32370 1 1 115 PHE HB2 H 14.724 -14.778 2.151 1.00 . A A . 115 PHE HB2 1 1
17 32371 1 1 115 PHE HB3 H 15.323 -13.511 1.100 1.00 . A A . 115 PHE HB3 1 1
17 32372 1 1 115 PHE HD1 H 16.056 -15.548 4.057 1.00 . A A . 115 PHE HD1 1 1
17 32373 1 1 115 PHE HD2 H 17.531 -12.576 1.411 1.00 . A A . 115 PHE HD2 1 1
17 32374 1 1 115 PHE HE1 H 18.374 -15.902 4.951 1.00 . A A . 115 PHE HE1 1 1
17 32375 1 1 115 PHE HE2 H 19.849 -12.930 2.306 1.00 . A A . 115 PHE HE2 1 1
17 32376 1 1 115 PHE HZ H 20.243 -14.589 4.065 1.00 . A A . 115 PHE HZ 1 1
17 32377 1 1 115 PHE N N 14.538 -13.147 4.326 1.00 . A A . 115 PHE N 1 1
17 32378 1 1 115 PHE O O 12.702 -12.581 1.276 1.00 . A A . 115 PHE O 1 1
17 32379 1 1 116 GLY C C 10.125 -14.644 3.448 1.00 . A A . 116 GLY C 1 1
17 32380 1 1 116 GLY CA C 10.687 -13.275 3.060 1.00 . A A . 116 GLY CA 1 1
17 32381 1 1 116 GLY H H 12.343 -13.399 4.318 1.00 . A A . 116 GLY H 1 1
17 32382 1 1 116 GLY HA2 H 10.145 -12.492 3.590 1.00 . A A . 116 GLY HA2 1 1
17 32383 1 1 116 GLY HA3 H 10.534 -13.103 1.995 1.00 . A A . 116 GLY HA3 1 1
17 32384 1 1 116 GLY N N 12.104 -13.186 3.371 1.00 . A A . 116 GLY N 1 1
17 32385 1 1 116 GLY O O 10.670 -15.317 4.321 1.00 . A A . 116 GLY O 1 1
18 32386 1 1 1 MET C C -1.118 2.007 -1.277 1.00 . A A . 1 MET C 1 1
18 32387 1 1 1 MET CA C -2.065 1.771 -2.456 1.00 . A A . 1 MET CA 1 1
18 32388 1 1 1 MET CB C -1.562 2.543 -3.677 1.00 . A A . 1 MET CB 1 1
18 32389 1 1 1 MET CE C -0.680 0.370 -6.841 1.00 . A A . 1 MET CE 1 1
18 32390 1 1 1 MET CG C -2.007 1.866 -4.975 1.00 . A A . 1 MET CG 1 1
18 32391 1 1 1 MET H1 H -3.947 2.542 -2.908 1.00 . A A . 1 MET H1 1 1
18 32392 1 1 1 MET HA H -2.139 0.704 -2.664 1.00 . A A . 1 MET HA 1 1
18 32393 1 1 1 MET HB2 H -1.941 3.565 -3.647 1.00 . A A . 1 MET HB2 1 1
18 32394 1 1 1 MET HB3 H -0.474 2.606 -3.649 1.00 . A A . 1 MET HB3 1 1
18 32395 1 1 1 MET HE1 H -1.554 0.387 -7.492 1.00 . A A . 1 MET HE1 1 1
18 32396 1 1 1 MET HE2 H -0.097 1.279 -6.991 1.00 . A A . 1 MET HE2 1 1
18 32397 1 1 1 MET HE3 H -0.067 -0.499 -7.078 1.00 . A A . 1 MET HE3 1 1
18 32398 1 1 1 MET HG2 H -3.089 1.741 -4.977 1.00 . A A . 1 MET HG2 1 1
18 32399 1 1 1 MET HG3 H -1.757 2.497 -5.828 1.00 . A A . 1 MET HG3 1 1
18 32400 1 1 1 MET N N -3.415 2.200 -2.133 1.00 . A A . 1 MET N 1 1
18 32401 1 1 1 MET O O -1.146 3.068 -0.656 1.00 . A A . 1 MET O 1 1
18 32402 1 1 1 MET SD S -1.209 0.277 -5.139 1.00 . A A . 1 MET SD 1 1
18 32403 1 1 2 LYS C C 1.670 2.186 -0.212 1.00 . A A . 2 LYS C 1 1
18 32404 1 1 2 LYS CA C 0.653 1.083 0.088 1.00 . A A . 2 LYS CA 1 1
18 32405 1 1 2 LYS CB C 1.287 -0.283 0.352 1.00 . A A . 2 LYS CB 1 1
18 32406 1 1 2 LYS CD C 0.455 -0.883 2.655 1.00 . A A . 2 LYS CD 1 1
18 32407 1 1 2 LYS CE C -0.263 -1.953 3.480 1.00 . A A . 2 LYS CE 1 1
18 32408 1 1 2 LYS CG C 0.345 -1.179 1.158 1.00 . A A . 2 LYS CG 1 1
18 32409 1 1 2 LYS H H -0.284 0.139 -1.515 1.00 . A A . 2 LYS H 1 1
18 32410 1 1 2 LYS HA H 0.098 1.360 0.985 1.00 . A A . 2 LYS HA 1 1
18 32411 1 1 2 LYS HB2 H 1.530 -0.765 -0.596 1.00 . A A . 2 LYS HB2 1 1
18 32412 1 1 2 LYS HB3 H 2.225 -0.155 0.893 1.00 . A A . 2 LYS HB3 1 1
18 32413 1 1 2 LYS HD2 H 1.505 -0.840 2.945 1.00 . A A . 2 LYS HD2 1 1
18 32414 1 1 2 LYS HD3 H 0.025 0.095 2.869 1.00 . A A . 2 LYS HD3 1 1
18 32415 1 1 2 LYS HE2 H 0.337 -2.863 3.508 1.00 . A A . 2 LYS HE2 1 1
18 32416 1 1 2 LYS HE3 H -0.375 -1.613 4.509 1.00 . A A . 2 LYS HE3 1 1
18 32417 1 1 2 LYS HG2 H -0.682 -1.024 0.828 1.00 . A A . 2 LYS HG2 1 1
18 32418 1 1 2 LYS HG3 H 0.585 -2.226 0.972 1.00 . A A . 2 LYS HG3 1 1
18 32419 1 1 2 LYS HZ1 H -1.534 -2.893 2.122 1.00 . A A . 2 LYS HZ1 1 1
18 32420 1 1 2 LYS HZ3 H -2.050 -1.411 2.555 1.00 . A A . 2 LYS HZ3 1 1
18 32421 1 1 2 LYS N N -0.301 0.999 -1.005 1.00 . A A . 2 LYS N 1 1
18 32422 1 1 2 LYS NZ N -1.593 -2.247 2.901 1.00 . A A . 2 LYS NZ 1 1
18 32423 1 1 2 LYS O O 1.679 3.224 0.448 1.00 . A A . 2 LYS O 1 1
18 32424 1 1 3 SER C C 3.094 3.599 -2.887 1.00 . A A . 3 SER C 1 1
18 32425 1 1 3 SER CA C 3.521 2.881 -1.605 1.00 . A A . 3 SER CA 1 1
18 32426 1 1 3 SER CB C 4.873 2.195 -1.806 1.00 . A A . 3 SER CB 1 1
18 32427 1 1 3 SER H H 2.488 1.078 -1.742 1.00 . A A . 3 SER H 1 1
18 32428 1 1 3 SER HA H 3.591 3.587 -0.777 1.00 . A A . 3 SER HA 1 1
18 32429 1 1 3 SER HB2 H 5.063 1.517 -0.973 1.00 . A A . 3 SER HB2 1 1
18 32430 1 1 3 SER HB3 H 4.841 1.587 -2.710 1.00 . A A . 3 SER HB3 1 1
18 32431 1 1 3 SER HG H 6.337 3.297 -1.001 1.00 . A A . 3 SER HG 1 1
18 32432 1 1 3 SER N N 2.502 1.924 -1.209 1.00 . A A . 3 SER N 1 1
18 32433 1 1 3 SER O O 2.266 3.091 -3.641 1.00 . A A . 3 SER O 1 1
18 32434 1 1 3 SER OG O 5.940 3.135 -1.904 1.00 . A A . 3 SER OG 1 1
18 32435 1 1 4 THR C C 4.543 5.537 -5.255 1.00 . A A . 4 THR C 1 1
18 32436 1 1 4 THR CA C 3.371 5.562 -4.273 1.00 . A A . 4 THR CA 1 1
18 32437 1 1 4 THR CB C 2.997 6.972 -3.809 1.00 . A A . 4 THR CB 1 1
18 32438 1 1 4 THR CG2 C 1.664 7.007 -3.058 1.00 . A A . 4 THR CG2 1 1
18 32439 1 1 4 THR H H 4.352 5.176 -2.476 1.00 . A A . 4 THR H 1 1
18 32440 1 1 4 THR HA H 2.519 5.108 -4.779 1.00 . A A . 4 THR HA 1 1
18 32441 1 1 4 THR HB H 2.990 7.668 -4.648 1.00 . A A . 4 THR HB 1 1
18 32442 1 1 4 THR HG1 H 4.049 8.268 -2.706 1.00 . A A . 4 THR HG1 1 1
18 32443 1 1 4 THR HG21 H 1.012 7.754 -3.510 1.00 . A A . 4 THR HG21 1 1
18 32444 1 1 4 THR HG22 H 1.189 6.027 -3.115 1.00 . A A . 4 THR HG22 1 1
18 32445 1 1 4 THR HG23 H 1.842 7.264 -2.014 1.00 . A A . 4 THR HG23 1 1
18 32446 1 1 4 THR N N 3.680 4.770 -3.095 1.00 . A A . 4 THR N 1 1
18 32447 1 1 4 THR O O 4.374 5.832 -6.437 1.00 . A A . 4 THR O 1 1
18 32448 1 1 4 THR OG1 O 3.966 7.277 -2.810 1.00 . A A . 4 THR OG1 1 1
18 32449 1 1 5 PHE C C 6.620 4.438 -6.888 1.00 . A A . 5 PHE C 1 1
18 32450 1 1 5 PHE CA C 6.907 5.114 -5.545 1.00 . A A . 5 PHE CA 1 1
18 32451 1 1 5 PHE CB C 7.926 4.274 -4.773 1.00 . A A . 5 PHE CB 1 1
18 32452 1 1 5 PHE CD1 C 6.470 2.250 -4.537 1.00 . A A . 5 PHE CD1 1 1
18 32453 1 1 5 PHE CD2 C 8.687 1.940 -5.269 1.00 . A A . 5 PHE CD2 1 1
18 32454 1 1 5 PHE CE1 C 6.247 0.850 -4.621 1.00 . A A . 5 PHE CE1 1 1
18 32455 1 1 5 PHE CE2 C 8.464 0.540 -5.353 1.00 . A A . 5 PHE CE2 1 1
18 32456 1 1 5 PHE CG C 7.686 2.765 -4.863 1.00 . A A . 5 PHE CG 1 1
18 32457 1 1 5 PHE CZ C 7.249 0.025 -5.027 1.00 . A A . 5 PHE CZ 1 1
18 32458 1 1 5 PHE H H 5.836 4.943 -3.767 1.00 . A A . 5 PHE H 1 1
18 32459 1 1 5 PHE HA H 7.238 6.137 -5.719 1.00 . A A . 5 PHE HA 1 1
18 32460 1 1 5 PHE HB2 H 8.925 4.495 -5.150 1.00 . A A . 5 PHE HB2 1 1
18 32461 1 1 5 PHE HB3 H 7.908 4.572 -3.725 1.00 . A A . 5 PHE HB3 1 1
18 32462 1 1 5 PHE HD1 H 5.667 2.911 -4.211 1.00 . A A . 5 PHE HD1 1 1
18 32463 1 1 5 PHE HD2 H 9.662 2.353 -5.531 1.00 . A A . 5 PHE HD2 1 1
18 32464 1 1 5 PHE HE1 H 5.273 0.437 -4.359 1.00 . A A . 5 PHE HE1 1 1
18 32465 1 1 5 PHE HE2 H 9.267 -0.121 -5.678 1.00 . A A . 5 PHE HE2 1 1
18 32466 1 1 5 PHE HZ H 7.077 -1.050 -5.091 1.00 . A A . 5 PHE HZ 1 1
18 32467 1 1 5 PHE N N 5.707 5.181 -4.730 1.00 . A A . 5 PHE N 1 1
18 32468 1 1 5 PHE O O 7.305 4.697 -7.876 1.00 . A A . 5 PHE O 1 1
18 32469 1 1 6 LYS C C 4.847 3.879 -9.174 1.00 . A A . 6 LYS C 1 1
18 32470 1 1 6 LYS CA C 5.221 2.870 -8.085 1.00 . A A . 6 LYS CA 1 1
18 32471 1 1 6 LYS CB C 4.114 1.860 -7.777 1.00 . A A . 6 LYS CB 1 1
18 32472 1 1 6 LYS CD C 4.886 -0.388 -8.621 1.00 . A A . 6 LYS CD 1 1
18 32473 1 1 6 LYS CE C 3.617 -1.193 -8.909 1.00 . A A . 6 LYS CE 1 1
18 32474 1 1 6 LYS CG C 4.703 0.502 -7.390 1.00 . A A . 6 LYS CG 1 1
18 32475 1 1 6 LYS H H 5.054 3.380 -6.072 1.00 . A A . 6 LYS H 1 1
18 32476 1 1 6 LYS HA H 6.089 2.304 -8.421 1.00 . A A . 6 LYS HA 1 1
18 32477 1 1 6 LYS HB2 H 3.489 2.234 -6.966 1.00 . A A . 6 LYS HB2 1 1
18 32478 1 1 6 LYS HB3 H 3.468 1.745 -8.648 1.00 . A A . 6 LYS HB3 1 1
18 32479 1 1 6 LYS HD2 H 5.134 0.228 -9.486 1.00 . A A . 6 LYS HD2 1 1
18 32480 1 1 6 LYS HD3 H 5.724 -1.066 -8.463 1.00 . A A . 6 LYS HD3 1 1
18 32481 1 1 6 LYS HE2 H 2.738 -0.605 -8.645 1.00 . A A . 6 LYS HE2 1 1
18 32482 1 1 6 LYS HE3 H 3.550 -1.407 -9.976 1.00 . A A . 6 LYS HE3 1 1
18 32483 1 1 6 LYS HG2 H 5.663 0.646 -6.895 1.00 . A A . 6 LYS HG2 1 1
18 32484 1 1 6 LYS HG3 H 4.047 0.008 -6.674 1.00 . A A . 6 LYS HG3 1 1
18 32485 1 1 6 LYS HZ1 H 4.562 -2.747 -7.891 1.00 . A A . 6 LYS HZ1 1 1
18 32486 1 1 6 LYS HZ3 H 3.213 -3.223 -8.669 1.00 . A A . 6 LYS HZ3 1 1
18 32487 1 1 6 LYS N N 5.606 3.585 -6.880 1.00 . A A . 6 LYS N 1 1
18 32488 1 1 6 LYS NZ N 3.623 -2.459 -8.143 1.00 . A A . 6 LYS NZ 1 1
18 32489 1 1 6 LYS O O 5.554 4.009 -10.172 1.00 . A A . 6 LYS O 1 1
18 32490 1 1 7 SER C C 3.960 6.897 -9.643 1.00 . A A . 7 SER C 1 1
18 32491 1 1 7 SER CA C 3.263 5.558 -9.892 1.00 . A A . 7 SER CA 1 1
18 32492 1 1 7 SER CB C 1.745 5.725 -9.801 1.00 . A A . 7 SER CB 1 1
18 32493 1 1 7 SER H H 3.169 4.453 -8.129 1.00 . A A . 7 SER H 1 1
18 32494 1 1 7 SER HA H 3.526 5.167 -10.875 1.00 . A A . 7 SER HA 1 1
18 32495 1 1 7 SER HB2 H 1.265 4.755 -9.933 1.00 . A A . 7 SER HB2 1 1
18 32496 1 1 7 SER HB3 H 1.478 6.079 -8.805 1.00 . A A . 7 SER HB3 1 1
18 32497 1 1 7 SER HG H 0.859 6.133 -11.549 1.00 . A A . 7 SER HG 1 1
18 32498 1 1 7 SER N N 3.738 4.566 -8.944 1.00 . A A . 7 SER N 1 1
18 32499 1 1 7 SER O O 4.632 7.426 -10.527 1.00 . A A . 7 SER O 1 1
18 32500 1 1 7 SER OG O 1.248 6.637 -10.777 1.00 . A A . 7 SER OG 1 1
18 32501 1 1 8 GLU C C 5.790 8.784 -8.636 1.00 . A A . 8 GLU C 1 1
18 32502 1 1 8 GLU CA C 4.378 8.674 -8.056 1.00 . A A . 8 GLU CA 1 1
18 32503 1 1 8 GLU CB C 4.395 8.842 -6.536 1.00 . A A . 8 GLU CB 1 1
18 32504 1 1 8 GLU CD C 4.942 11.241 -7.090 1.00 . A A . 8 GLU CD 1 1
18 32505 1 1 8 GLU CG C 5.200 10.078 -6.129 1.00 . A A . 8 GLU CG 1 1
18 32506 1 1 8 GLU H H 3.227 6.971 -7.720 1.00 . A A . 8 GLU H 1 1
18 32507 1 1 8 GLU HA H 3.738 9.441 -8.493 1.00 . A A . 8 GLU HA 1 1
18 32508 1 1 8 GLU HB2 H 3.374 8.930 -6.164 1.00 . A A . 8 GLU HB2 1 1
18 32509 1 1 8 GLU HB3 H 4.827 7.954 -6.073 1.00 . A A . 8 GLU HB3 1 1
18 32510 1 1 8 GLU HE2 H 3.175 11.611 -6.552 1.00 . A A . 8 GLU HE2 1 1
18 32511 1 1 8 GLU HG2 H 4.932 10.373 -5.115 1.00 . A A . 8 GLU HG2 1 1
18 32512 1 1 8 GLU HG3 H 6.263 9.838 -6.121 1.00 . A A . 8 GLU HG3 1 1
18 32513 1 1 8 GLU N N 3.775 7.407 -8.434 1.00 . A A . 8 GLU N 1 1
18 32514 1 1 8 GLU O O 6.260 9.882 -8.931 1.00 . A A . 8 GLU O 1 1
18 32515 1 1 8 GLU OE1 O 5.891 11.910 -7.523 1.00 . A A . 8 GLU OE1 1 1
18 32516 1 1 8 GLU OE2 O 3.702 11.439 -7.385 1.00 . A A . 8 GLU OE2 1 1
18 32517 1 1 9 TYR C C 7.919 6.453 -10.341 1.00 . A A . 9 TYR C 1 1
18 32518 1 1 9 TYR CA C 7.775 7.584 -9.320 1.00 . A A . 9 TYR CA 1 1
18 32519 1 1 9 TYR CB C 8.695 7.301 -8.131 1.00 . A A . 9 TYR CB 1 1
18 32520 1 1 9 TYR CD1 C 9.666 9.628 -8.149 1.00 . A A . 9 TYR CD1 1 1
18 32521 1 1 9 TYR CD2 C 9.167 8.625 -6.037 1.00 . A A . 9 TYR CD2 1 1
18 32522 1 1 9 TYR CE1 C 10.134 10.812 -7.476 1.00 . A A . 9 TYR CE1 1 1
18 32523 1 1 9 TYR CE2 C 9.634 9.809 -5.364 1.00 . A A . 9 TYR CE2 1 1
18 32524 1 1 9 TYR CG C 9.192 8.559 -7.416 1.00 . A A . 9 TYR CG 1 1
18 32525 1 1 9 TYR CZ C 10.095 10.844 -6.117 1.00 . A A . 9 TYR CZ 1 1
18 32526 1 1 9 TYR H H 6.037 6.743 -8.539 1.00 . A A . 9 TYR H 1 1
18 32527 1 1 9 TYR HA H 7.974 8.535 -9.813 1.00 . A A . 9 TYR HA 1 1
18 32528 1 1 9 TYR HB2 H 8.164 6.674 -7.414 1.00 . A A . 9 TYR HB2 1 1
18 32529 1 1 9 TYR HB3 H 9.556 6.729 -8.478 1.00 . A A . 9 TYR HB3 1 1
18 32530 1 1 9 TYR HD1 H 9.686 9.576 -9.237 1.00 . A A . 9 TYR HD1 1 1
18 32531 1 1 9 TYR HD2 H 8.792 7.781 -5.458 1.00 . A A . 9 TYR HD2 1 1
18 32532 1 1 9 TYR HE1 H 10.511 11.663 -8.043 1.00 . A A . 9 TYR HE1 1 1
18 32533 1 1 9 TYR HE2 H 9.620 9.874 -4.276 1.00 . A A . 9 TYR HE2 1 1
18 32534 1 1 9 TYR HH H 9.771 12.429 -5.039 1.00 . A A . 9 TYR HH 1 1
18 32535 1 1 9 TYR N N 6.427 7.631 -8.781 1.00 . A A . 9 TYR N 1 1
18 32536 1 1 9 TYR O O 8.267 5.329 -9.982 1.00 . A A . 9 TYR O 1 1
18 32537 1 1 9 TYR OH O 10.537 11.962 -5.481 1.00 . A A . 9 TYR OH 1 1
18 32538 1 1 10 PRO C C 9.190 5.546 -13.061 1.00 . A A . 10 PRO C 1 1
18 32539 1 1 10 PRO CA C 7.729 5.825 -12.700 1.00 . A A . 10 PRO CA 1 1
18 32540 1 1 10 PRO CB C 6.939 6.431 -13.849 1.00 . A A . 10 PRO CB 1 1
18 32541 1 1 10 PRO CD C 7.220 8.120 -12.087 1.00 . A A . 10 PRO CD 1 1
18 32542 1 1 10 PRO CG C 6.825 7.915 -13.540 1.00 . A A . 10 PRO CG 1 1
18 32543 1 1 10 PRO HA H 7.347 4.948 -12.409 1.00 . A A . 10 PRO HA 1 1
18 32544 1 1 10 PRO HB2 H 7.446 6.268 -14.800 1.00 . A A . 10 PRO HB2 1 1
18 32545 1 1 10 PRO HB3 H 5.954 5.972 -13.930 1.00 . A A . 10 PRO HB3 1 1
18 32546 1 1 10 PRO HD2 H 8.030 8.844 -11.995 1.00 . A A . 10 PRO HD2 1 1
18 32547 1 1 10 PRO HD3 H 6.385 8.500 -11.499 1.00 . A A . 10 PRO HD3 1 1
18 32548 1 1 10 PRO HG2 H 7.474 8.493 -14.197 1.00 . A A . 10 PRO HG2 1 1
18 32549 1 1 10 PRO HG3 H 5.807 8.263 -13.712 1.00 . A A . 10 PRO HG3 1 1
18 32550 1 1 10 PRO N N 7.636 6.799 -11.625 1.00 . A A . 10 PRO N 1 1
18 32551 1 1 10 PRO O O 10.076 6.334 -12.734 1.00 . A A . 10 PRO O 1 1
18 32552 1 1 11 PHE C C 11.425 5.154 -14.910 1.00 . A A . 11 PHE C 1 1
18 32553 1 1 11 PHE CA C 10.734 4.028 -14.139 1.00 . A A . 11 PHE CA 1 1
18 32554 1 1 11 PHE CB C 10.582 2.815 -15.059 1.00 . A A . 11 PHE CB 1 1
18 32555 1 1 11 PHE CD1 C 13.032 2.844 -15.574 1.00 . A A . 11 PHE CD1 1 1
18 32556 1 1 11 PHE CD2 C 11.550 2.161 -17.273 1.00 . A A . 11 PHE CD2 1 1
18 32557 1 1 11 PHE CE1 C 14.130 2.643 -16.452 1.00 . A A . 11 PHE CE1 1 1
18 32558 1 1 11 PHE CE2 C 12.649 1.960 -18.151 1.00 . A A . 11 PHE CE2 1 1
18 32559 1 1 11 PHE CG C 11.765 2.598 -16.004 1.00 . A A . 11 PHE CG 1 1
18 32560 1 1 11 PHE CZ C 13.916 2.205 -17.721 1.00 . A A . 11 PHE CZ 1 1
18 32561 1 1 11 PHE H H 8.670 3.786 -13.992 1.00 . A A . 11 PHE H 1 1
18 32562 1 1 11 PHE HA H 11.298 3.811 -13.232 1.00 . A A . 11 PHE HA 1 1
18 32563 1 1 11 PHE HB2 H 10.450 1.922 -14.447 1.00 . A A . 11 PHE HB2 1 1
18 32564 1 1 11 PHE HB3 H 9.674 2.932 -15.651 1.00 . A A . 11 PHE HB3 1 1
18 32565 1 1 11 PHE HD1 H 13.204 3.195 -14.557 1.00 . A A . 11 PHE HD1 1 1
18 32566 1 1 11 PHE HD2 H 10.535 1.964 -17.618 1.00 . A A . 11 PHE HD2 1 1
18 32567 1 1 11 PHE HE1 H 15.146 2.839 -16.107 1.00 . A A . 11 PHE HE1 1 1
18 32568 1 1 11 PHE HE2 H 12.477 1.609 -19.168 1.00 . A A . 11 PHE HE2 1 1
18 32569 1 1 11 PHE HZ H 14.759 2.051 -18.394 1.00 . A A . 11 PHE HZ 1 1
18 32570 1 1 11 PHE N N 9.396 4.421 -13.730 1.00 . A A . 11 PHE N 1 1
18 32571 1 1 11 PHE O O 12.411 5.719 -14.440 1.00 . A A . 11 PHE O 1 1
18 32572 1 1 12 GLU C C 11.887 7.679 -16.065 1.00 . A A . 12 GLU C 1 1
18 32573 1 1 12 GLU CA C 11.432 6.496 -16.922 1.00 . A A . 12 GLU CA 1 1
18 32574 1 1 12 GLU CB C 10.419 6.942 -17.979 1.00 . A A . 12 GLU CB 1 1
18 32575 1 1 12 GLU CD C 9.271 4.804 -18.665 1.00 . A A . 12 GLU CD 1 1
18 32576 1 1 12 GLU CG C 10.271 5.887 -19.076 1.00 . A A . 12 GLU CG 1 1
18 32577 1 1 12 GLU H H 10.078 4.983 -16.457 1.00 . A A . 12 GLU H 1 1
18 32578 1 1 12 GLU HA H 12.291 6.047 -17.419 1.00 . A A . 12 GLU HA 1 1
18 32579 1 1 12 GLU HB2 H 9.452 7.120 -17.508 1.00 . A A . 12 GLU HB2 1 1
18 32580 1 1 12 GLU HB3 H 10.738 7.887 -18.418 1.00 . A A . 12 GLU HB3 1 1
18 32581 1 1 12 GLU HE2 H 7.430 5.190 -18.569 1.00 . A A . 12 GLU HE2 1 1
18 32582 1 1 12 GLU HG2 H 9.939 6.361 -20.000 1.00 . A A . 12 GLU HG2 1 1
18 32583 1 1 12 GLU HG3 H 11.240 5.432 -19.282 1.00 . A A . 12 GLU HG3 1 1
18 32584 1 1 12 GLU N N 10.880 5.447 -16.081 1.00 . A A . 12 GLU N 1 1
18 32585 1 1 12 GLU O O 12.978 8.211 -16.265 1.00 . A A . 12 GLU O 1 1
18 32586 1 1 12 GLU OE1 O 9.475 3.621 -18.975 1.00 . A A . 12 GLU OE1 1 1
18 32587 1 1 12 GLU OE2 O 8.251 5.229 -17.999 1.00 . A A . 12 GLU OE2 1 1
18 32588 1 1 13 LYS C C 12.634 8.879 -13.496 1.00 . A A . 13 LYS C 1 1
18 32589 1 1 13 LYS CA C 11.328 9.166 -14.241 1.00 . A A . 13 LYS CA 1 1
18 32590 1 1 13 LYS CB C 10.142 9.448 -13.317 1.00 . A A . 13 LYS CB 1 1
18 32591 1 1 13 LYS CD C 10.528 11.881 -12.775 1.00 . A A . 13 LYS CD 1 1
18 32592 1 1 13 LYS CE C 11.915 12.265 -13.294 1.00 . A A . 13 LYS CE 1 1
18 32593 1 1 13 LYS CG C 10.523 10.453 -12.227 1.00 . A A . 13 LYS CG 1 1
18 32594 1 1 13 LYS H H 10.143 7.617 -14.973 1.00 . A A . 13 LYS H 1 1
18 32595 1 1 13 LYS HA H 11.472 10.051 -14.861 1.00 . A A . 13 LYS HA 1 1
18 32596 1 1 13 LYS HB2 H 9.307 9.838 -13.899 1.00 . A A . 13 LYS HB2 1 1
18 32597 1 1 13 LYS HB3 H 9.805 8.519 -12.858 1.00 . A A . 13 LYS HB3 1 1
18 32598 1 1 13 LYS HD2 H 9.798 11.968 -13.580 1.00 . A A . 13 LYS HD2 1 1
18 32599 1 1 13 LYS HD3 H 10.224 12.576 -11.992 1.00 . A A . 13 LYS HD3 1 1
18 32600 1 1 13 LYS HE2 H 12.423 11.381 -13.680 1.00 . A A . 13 LYS HE2 1 1
18 32601 1 1 13 LYS HE3 H 11.819 12.965 -14.124 1.00 . A A . 13 LYS HE3 1 1
18 32602 1 1 13 LYS HG2 H 9.820 10.379 -11.398 1.00 . A A . 13 LYS HG2 1 1
18 32603 1 1 13 LYS HG3 H 11.509 10.208 -11.831 1.00 . A A . 13 LYS HG3 1 1
18 32604 1 1 13 LYS HZ1 H 13.502 12.286 -11.943 1.00 . A A . 13 LYS HZ1 1 1
18 32605 1 1 13 LYS HZ3 H 12.174 13.039 -11.377 1.00 . A A . 13 LYS HZ3 1 1
18 32606 1 1 13 LYS N N 11.028 8.056 -15.129 1.00 . A A . 13 LYS N 1 1
18 32607 1 1 13 LYS NZ N 12.722 12.875 -12.214 1.00 . A A . 13 LYS NZ 1 1
18 32608 1 1 13 LYS O O 13.654 9.513 -13.758 1.00 . A A . 13 LYS O 1 1
18 32609 1 1 14 ARG C C 14.974 7.532 -12.677 1.00 . A A . 14 ARG C 1 1
18 32610 1 1 14 ARG CA C 13.721 7.544 -11.798 1.00 . A A . 14 ARG CA 1 1
18 32611 1 1 14 ARG CB C 13.535 6.161 -11.169 1.00 . A A . 14 ARG CB 1 1
18 32612 1 1 14 ARG CD C 12.516 5.020 -9.164 1.00 . A A . 14 ARG CD 1 1
18 32613 1 1 14 ARG CG C 12.377 6.165 -10.169 1.00 . A A . 14 ARG CG 1 1
18 32614 1 1 14 ARG CZ C 11.955 6.310 -7.097 1.00 . A A . 14 ARG CZ 1 1
18 32615 1 1 14 ARG H H 11.724 7.411 -12.375 1.00 . A A . 14 ARG H 1 1
18 32616 1 1 14 ARG HA H 13.794 8.305 -11.022 1.00 . A A . 14 ARG HA 1 1
18 32617 1 1 14 ARG HB2 H 13.343 5.426 -11.950 1.00 . A A . 14 ARG HB2 1 1
18 32618 1 1 14 ARG HB3 H 14.453 5.860 -10.666 1.00 . A A . 14 ARG HB3 1 1
18 32619 1 1 14 ARG HD2 H 12.193 4.084 -9.620 1.00 . A A . 14 ARG HD2 1 1
18 32620 1 1 14 ARG HD3 H 13.563 4.894 -8.886 1.00 . A A . 14 ARG HD3 1 1
18 32621 1 1 14 ARG HE H 10.921 4.709 -7.773 1.00 . A A . 14 ARG HE 1 1
18 32622 1 1 14 ARG HG2 H 12.353 7.118 -9.639 1.00 . A A . 14 ARG HG2 1 1
18 32623 1 1 14 ARG HG3 H 11.431 6.073 -10.702 1.00 . A A . 14 ARG HG3 1 1
18 32624 1 1 14 ARG HH11 H 13.593 7.014 -8.094 1.00 . A A . 14 ARG HH11 1 1
18 32625 1 1 14 ARG HH12 H 13.177 7.886 -6.656 1.00 . A A . 14 ARG HH12 1 1
18 32626 1 1 14 ARG HH22 H 11.279 7.190 -5.368 1.00 . A A . 14 ARG HH22 1 1
18 32627 1 1 14 ARG N N 12.558 7.922 -12.582 1.00 . A A . 14 ARG N 1 1
18 32628 1 1 14 ARG NE N 11.704 5.302 -7.960 1.00 . A A . 14 ARG NE 1 1
18 32629 1 1 14 ARG NH1 N 12.998 7.142 -7.300 1.00 . A A . 14 ARG NH1 1 1
18 32630 1 1 14 ARG NH2 N 11.163 6.470 -6.053 1.00 . A A . 14 ARG NH2 1 1
18 32631 1 1 14 ARG O O 15.934 8.250 -12.404 1.00 . A A . 14 ARG O 1 1
18 32632 1 1 15 LYS C C 16.608 7.987 -14.917 1.00 . A A . 15 LYS C 1 1
18 32633 1 1 15 LYS CA C 16.041 6.595 -14.634 1.00 . A A . 15 LYS CA 1 1
18 32634 1 1 15 LYS CB C 15.623 5.834 -15.894 1.00 . A A . 15 LYS CB 1 1
18 32635 1 1 15 LYS CD C 16.442 4.992 -18.125 1.00 . A A . 15 LYS CD 1 1
18 32636 1 1 15 LYS CE C 15.476 5.514 -19.190 1.00 . A A . 15 LYS CE 1 1
18 32637 1 1 15 LYS CG C 16.646 6.025 -17.015 1.00 . A A . 15 LYS CG 1 1
18 32638 1 1 15 LYS H H 14.137 6.128 -13.929 1.00 . A A . 15 LYS H 1 1
18 32639 1 1 15 LYS HA H 16.811 6.002 -14.140 1.00 . A A . 15 LYS HA 1 1
18 32640 1 1 15 LYS HB2 H 15.521 4.773 -15.666 1.00 . A A . 15 LYS HB2 1 1
18 32641 1 1 15 LYS HB3 H 14.645 6.182 -16.226 1.00 . A A . 15 LYS HB3 1 1
18 32642 1 1 15 LYS HD2 H 17.402 4.753 -18.585 1.00 . A A . 15 LYS HD2 1 1
18 32643 1 1 15 LYS HD3 H 16.055 4.066 -17.699 1.00 . A A . 15 LYS HD3 1 1
18 32644 1 1 15 LYS HE2 H 15.296 4.741 -19.937 1.00 . A A . 15 LYS HE2 1 1
18 32645 1 1 15 LYS HE3 H 14.514 5.746 -18.733 1.00 . A A . 15 LYS HE3 1 1
18 32646 1 1 15 LYS HG2 H 16.555 7.030 -17.428 1.00 . A A . 15 LYS HG2 1 1
18 32647 1 1 15 LYS HG3 H 17.654 5.936 -16.611 1.00 . A A . 15 LYS HG3 1 1
18 32648 1 1 15 LYS HZ1 H 15.300 7.388 -20.085 1.00 . A A . 15 LYS HZ1 1 1
18 32649 1 1 15 LYS HZ3 H 16.521 6.501 -20.699 1.00 . A A . 15 LYS HZ3 1 1
18 32650 1 1 15 LYS N N 14.922 6.709 -13.714 1.00 . A A . 15 LYS N 1 1
18 32651 1 1 15 LYS NZ N 16.027 6.723 -19.841 1.00 . A A . 15 LYS NZ 1 1
18 32652 1 1 15 LYS O O 17.823 8.172 -14.949 1.00 . A A . 15 LYS O 1 1
18 32653 1 1 16 ALA C C 16.797 10.886 -14.166 1.00 . A A . 16 ALA C 1 1
18 32654 1 1 16 ALA CA C 16.094 10.302 -15.393 1.00 . A A . 16 ALA CA 1 1
18 32655 1 1 16 ALA CB C 14.863 11.115 -15.801 1.00 . A A . 16 ALA CB 1 1
18 32656 1 1 16 ALA H H 14.713 8.774 -15.086 1.00 . A A . 16 ALA H 1 1
18 32657 1 1 16 ALA HA H 16.794 10.283 -16.228 1.00 . A A . 16 ALA HA 1 1
18 32658 1 1 16 ALA HB1 H 14.066 10.437 -16.106 1.00 . A A . 16 ALA HB1 1 1
18 32659 1 1 16 ALA HB2 H 14.527 11.714 -14.955 1.00 . A A . 16 ALA HB2 1 1
18 32660 1 1 16 ALA HB3 H 15.121 11.771 -16.632 1.00 . A A . 16 ALA HB3 1 1
18 32661 1 1 16 ALA N N 15.700 8.932 -15.114 1.00 . A A . 16 ALA N 1 1
18 32662 1 1 16 ALA O O 17.959 11.282 -14.242 1.00 . A A . 16 ALA O 1 1
18 32663 1 1 17 GLU C C 18.058 11.014 -11.647 1.00 . A A . 17 GLU C 1 1
18 32664 1 1 17 GLU CA C 16.602 11.449 -11.822 1.00 . A A . 17 GLU CA 1 1
18 32665 1 1 17 GLU CB C 15.753 11.014 -10.626 1.00 . A A . 17 GLU CB 1 1
18 32666 1 1 17 GLU CD C 14.376 12.969 -9.824 1.00 . A A . 17 GLU CD 1 1
18 32667 1 1 17 GLU CG C 15.641 12.138 -9.595 1.00 . A A . 17 GLU CG 1 1
18 32668 1 1 17 GLU H H 15.119 10.597 -13.010 1.00 . A A . 17 GLU H 1 1
18 32669 1 1 17 GLU HA H 16.549 12.533 -11.922 1.00 . A A . 17 GLU HA 1 1
18 32670 1 1 17 GLU HB2 H 14.757 10.728 -10.967 1.00 . A A . 17 GLU HB2 1 1
18 32671 1 1 17 GLU HB3 H 16.196 10.133 -10.162 1.00 . A A . 17 GLU HB3 1 1
18 32672 1 1 17 GLU HE2 H 13.711 14.723 -9.993 1.00 . A A . 17 GLU HE2 1 1
18 32673 1 1 17 GLU HG2 H 15.625 11.715 -8.590 1.00 . A A . 17 GLU HG2 1 1
18 32674 1 1 17 GLU HG3 H 16.518 12.781 -9.656 1.00 . A A . 17 GLU HG3 1 1
18 32675 1 1 17 GLU N N 16.063 10.921 -13.064 1.00 . A A . 17 GLU N 1 1
18 32676 1 1 17 GLU O O 18.908 11.816 -11.264 1.00 . A A . 17 GLU O 1 1
18 32677 1 1 17 GLU OE1 O 13.263 12.422 -9.804 1.00 . A A . 17 GLU OE1 1 1
18 32678 1 1 17 GLU OE2 O 14.579 14.226 -10.027 1.00 . A A . 17 GLU OE2 1 1
18 32679 1 1 18 SER C C 20.584 9.891 -12.798 1.00 . A A . 18 SER C 1 1
18 32680 1 1 18 SER CA C 19.641 9.192 -11.817 1.00 . A A . 18 SER CA 1 1
18 32681 1 1 18 SER CB C 19.639 7.683 -12.066 1.00 . A A . 18 SER CB 1 1
18 32682 1 1 18 SER H H 17.605 9.098 -12.248 1.00 . A A . 18 SER H 1 1
18 32683 1 1 18 SER HA H 19.943 9.390 -10.789 1.00 . A A . 18 SER HA 1 1
18 32684 1 1 18 SER HB2 H 20.435 7.218 -11.485 1.00 . A A . 18 SER HB2 1 1
18 32685 1 1 18 SER HB3 H 18.698 7.259 -11.714 1.00 . A A . 18 SER HB3 1 1
18 32686 1 1 18 SER HG H 20.759 7.548 -13.719 1.00 . A A . 18 SER HG 1 1
18 32687 1 1 18 SER N N 18.302 9.744 -11.937 1.00 . A A . 18 SER N 1 1
18 32688 1 1 18 SER O O 21.689 10.286 -12.428 1.00 . A A . 18 SER O 1 1
18 32689 1 1 18 SER OG O 19.814 7.369 -13.445 1.00 . A A . 18 SER OG 1 1
18 32690 1 1 19 GLU C C 21.414 12.024 -14.579 1.00 . A A . 19 GLU C 1 1
18 32691 1 1 19 GLU CA C 20.903 10.667 -15.067 1.00 . A A . 19 GLU CA 1 1
18 32692 1 1 19 GLU CB C 20.094 10.817 -16.356 1.00 . A A . 19 GLU CB 1 1
18 32693 1 1 19 GLU CD C 20.816 8.965 -17.909 1.00 . A A . 19 GLU CD 1 1
18 32694 1 1 19 GLU CG C 19.735 9.449 -16.941 1.00 . A A . 19 GLU CG 1 1
18 32695 1 1 19 GLU H H 19.215 9.698 -14.323 1.00 . A A . 19 GLU H 1 1
18 32696 1 1 19 GLU HA H 21.744 9.998 -15.248 1.00 . A A . 19 GLU HA 1 1
18 32697 1 1 19 GLU HB2 H 19.183 11.381 -16.155 1.00 . A A . 19 GLU HB2 1 1
18 32698 1 1 19 GLU HB3 H 20.668 11.388 -17.086 1.00 . A A . 19 GLU HB3 1 1
18 32699 1 1 19 GLU HE2 H 22.301 8.395 -16.901 1.00 . A A . 19 GLU HE2 1 1
18 32700 1 1 19 GLU HG2 H 19.613 8.726 -16.135 1.00 . A A . 19 GLU HG2 1 1
18 32701 1 1 19 GLU HG3 H 18.778 9.512 -17.460 1.00 . A A . 19 GLU HG3 1 1
18 32702 1 1 19 GLU N N 20.115 10.022 -14.030 1.00 . A A . 19 GLU N 1 1
18 32703 1 1 19 GLU O O 22.451 12.501 -15.036 1.00 . A A . 19 GLU O 1 1
18 32704 1 1 19 GLU OE1 O 20.922 9.484 -19.030 1.00 . A A . 19 GLU OE1 1 1
18 32705 1 1 19 GLU OE2 O 21.564 8.015 -17.460 1.00 . A A . 19 GLU OE2 1 1
18 32706 1 1 20 ARG C C 22.117 13.733 -12.040 1.00 . A A . 20 ARG C 1 1
18 32707 1 1 20 ARG CA C 21.027 13.899 -13.101 1.00 . A A . 20 ARG CA 1 1
18 32708 1 1 20 ARG CB C 19.815 14.590 -12.474 1.00 . A A . 20 ARG CB 1 1
18 32709 1 1 20 ARG CD C 17.459 15.378 -12.911 1.00 . A A . 20 ARG CD 1 1
18 32710 1 1 20 ARG CG C 18.797 14.989 -13.544 1.00 . A A . 20 ARG CG 1 1
18 32711 1 1 20 ARG CZ C 16.658 17.202 -11.400 1.00 . A A . 20 ARG CZ 1 1
18 32712 1 1 20 ARG H H 19.821 12.211 -13.289 1.00 . A A . 20 ARG H 1 1
18 32713 1 1 20 ARG HA H 21.392 14.474 -13.952 1.00 . A A . 20 ARG HA 1 1
18 32714 1 1 20 ARG HB2 H 19.345 13.924 -11.751 1.00 . A A . 20 ARG HB2 1 1
18 32715 1 1 20 ARG HB3 H 20.139 15.476 -11.928 1.00 . A A . 20 ARG HB3 1 1
18 32716 1 1 20 ARG HD2 H 16.759 15.691 -13.685 1.00 . A A . 20 ARG HD2 1 1
18 32717 1 1 20 ARG HD3 H 17.019 14.514 -12.413 1.00 . A A . 20 ARG HD3 1 1
18 32718 1 1 20 ARG HE H 18.596 16.689 -11.659 1.00 . A A . 20 ARG HE 1 1
18 32719 1 1 20 ARG HG2 H 19.184 15.826 -14.126 1.00 . A A . 20 ARG HG2 1 1
18 32720 1 1 20 ARG HG3 H 18.648 14.161 -14.237 1.00 . A A . 20 ARG HG3 1 1
18 32721 1 1 20 ARG HH11 H 15.160 16.230 -12.392 1.00 . A A . 20 ARG HH11 1 1
18 32722 1 1 20 ARG HH12 H 14.638 17.500 -11.336 1.00 . A A . 20 ARG HH12 1 1
18 32723 1 1 20 ARG HH22 H 16.271 18.742 -10.097 1.00 . A A . 20 ARG HH22 1 1
18 32724 1 1 20 ARG N N 20.663 12.606 -13.656 1.00 . A A . 20 ARG N 1 1
18 32725 1 1 20 ARG NE N 17.660 16.474 -11.937 1.00 . A A . 20 ARG NE 1 1
18 32726 1 1 20 ARG NH1 N 15.374 16.956 -11.738 1.00 . A A . 20 ARG NH1 1 1
18 32727 1 1 20 ARG NH2 N 16.952 18.158 -10.539 1.00 . A A . 20 ARG NH2 1 1
18 32728 1 1 20 ARG O O 23.141 14.413 -12.085 1.00 . A A . 20 ARG O 1 1
18 32729 1 1 21 ILE C C 24.128 12.084 -10.640 1.00 . A A . 21 ILE C 1 1
18 32730 1 1 21 ILE CA C 22.805 12.561 -10.039 1.00 . A A . 21 ILE CA 1 1
18 32731 1 1 21 ILE CB C 22.205 11.589 -9.022 1.00 . A A . 21 ILE CB 1 1
18 32732 1 1 21 ILE CD1 C 20.582 11.327 -7.109 1.00 . A A . 21 ILE CD1 1 1
18 32733 1 1 21 ILE CG1 C 21.261 12.314 -8.060 1.00 . A A . 21 ILE CG1 1 1
18 32734 1 1 21 ILE CG2 C 23.303 10.825 -8.280 1.00 . A A . 21 ILE CG2 1 1
18 32735 1 1 21 ILE H H 21.023 12.276 -11.080 1.00 . A A . 21 ILE H 1 1
18 32736 1 1 21 ILE HA H 22.981 13.503 -9.519 1.00 . A A . 21 ILE HA 1 1
18 32737 1 1 21 ILE HB H 21.610 10.853 -9.562 1.00 . A A . 21 ILE HB 1 1
18 32738 1 1 21 ILE HD11 H 19.505 11.494 -7.121 1.00 . A A . 21 ILE HD11 1 1
18 32739 1 1 21 ILE HD12 H 20.795 10.308 -7.431 1.00 . A A . 21 ILE HD12 1 1
18 32740 1 1 21 ILE HD13 H 20.962 11.476 -6.098 1.00 . A A . 21 ILE HD13 1 1
18 32741 1 1 21 ILE HG12 H 21.820 13.053 -7.485 1.00 . A A . 21 ILE HG12 1 1
18 32742 1 1 21 ILE HG13 H 20.505 12.858 -8.627 1.00 . A A . 21 ILE HG13 1 1
18 32743 1 1 21 ILE HG21 H 23.538 9.909 -8.822 1.00 . A A . 21 ILE HG21 1 1
18 32744 1 1 21 ILE HG22 H 24.196 11.447 -8.212 1.00 . A A . 21 ILE HG22 1 1
18 32745 1 1 21 ILE HG23 H 22.958 10.575 -7.277 1.00 . A A . 21 ILE HG23 1 1
18 32746 1 1 21 ILE N N 21.859 12.825 -11.110 1.00 . A A . 21 ILE N 1 1
18 32747 1 1 21 ILE O O 25.183 12.230 -10.023 1.00 . A A . 21 ILE O 1 1
18 32748 1 1 22 ALA C C 25.920 12.187 -13.217 1.00 . A A . 22 ALA C 1 1
18 32749 1 1 22 ALA CA C 25.207 11.023 -12.527 1.00 . A A . 22 ALA CA 1 1
18 32750 1 1 22 ALA CB C 24.794 9.926 -13.510 1.00 . A A . 22 ALA CB 1 1
18 32751 1 1 22 ALA H H 23.169 11.407 -12.330 1.00 . A A . 22 ALA H 1 1
18 32752 1 1 22 ALA HA H 25.872 10.591 -11.779 1.00 . A A . 22 ALA HA 1 1
18 32753 1 1 22 ALA HB1 H 23.787 9.584 -13.271 1.00 . A A . 22 ALA HB1 1 1
18 32754 1 1 22 ALA HB2 H 24.811 10.323 -14.525 1.00 . A A . 22 ALA HB2 1 1
18 32755 1 1 22 ALA HB3 H 25.489 9.090 -13.435 1.00 . A A . 22 ALA HB3 1 1
18 32756 1 1 22 ALA N N 24.030 11.523 -11.836 1.00 . A A . 22 ALA N 1 1
18 32757 1 1 22 ALA O O 27.130 12.137 -13.432 1.00 . A A . 22 ALA O 1 1
18 32758 1 1 23 ASP C C 26.122 15.398 -13.150 1.00 . A A . 23 ASP C 1 1
18 32759 1 1 23 ASP CA C 25.683 14.381 -14.206 1.00 . A A . 23 ASP CA 1 1
18 32760 1 1 23 ASP CB C 24.632 15.047 -15.096 1.00 . A A . 23 ASP CB 1 1
18 32761 1 1 23 ASP CG C 25.187 15.753 -16.334 1.00 . A A . 23 ASP CG 1 1
18 32762 1 1 23 ASP H H 24.158 13.239 -13.365 1.00 . A A . 23 ASP H 1 1
18 32763 1 1 23 ASP HA H 26.518 14.014 -14.803 1.00 . A A . 23 ASP HA 1 1
18 32764 1 1 23 ASP HB2 H 23.918 14.289 -15.418 1.00 . A A . 23 ASP HB2 1 1
18 32765 1 1 23 ASP HB3 H 24.079 15.772 -14.499 1.00 . A A . 23 ASP HB3 1 1
18 32766 1 1 23 ASP HD2 H 24.693 16.889 -17.753 1.00 . A A . 23 ASP HD2 1 1
18 32767 1 1 23 ASP N N 25.141 13.207 -13.544 1.00 . A A . 23 ASP N 1 1
18 32768 1 1 23 ASP O O 26.853 16.340 -13.456 1.00 . A A . 23 ASP O 1 1
18 32769 1 1 23 ASP OD1 O 26.276 15.421 -16.825 1.00 . A A . 23 ASP OD1 1 1
18 32770 1 1 23 ASP OD2 O 24.442 16.695 -16.805 1.00 . A A . 23 ASP OD2 1 1
18 32771 1 1 24 ARG C C 27.012 15.393 -9.902 1.00 . A A . 24 ARG C 1 1
18 32772 1 1 24 ARG CA C 25.992 16.060 -10.828 1.00 . A A . 24 ARG CA 1 1
18 32773 1 1 24 ARG CB C 24.746 16.430 -10.020 1.00 . A A . 24 ARG CB 1 1
18 32774 1 1 24 ARG CD C 26.328 17.992 -8.829 1.00 . A A . 24 ARG CD 1 1
18 32775 1 1 24 ARG CG C 24.906 17.803 -9.363 1.00 . A A . 24 ARG CG 1 1
18 32776 1 1 24 ARG CZ C 27.501 19.611 -7.327 1.00 . A A . 24 ARG CZ 1 1
18 32777 1 1 24 ARG H H 25.063 14.407 -11.690 1.00 . A A . 24 ARG H 1 1
18 32778 1 1 24 ARG HA H 26.413 16.947 -11.301 1.00 . A A . 24 ARG HA 1 1
18 32779 1 1 24 ARG HB2 H 23.874 16.436 -10.673 1.00 . A A . 24 ARG HB2 1 1
18 32780 1 1 24 ARG HB3 H 24.567 15.675 -9.255 1.00 . A A . 24 ARG HB3 1 1
18 32781 1 1 24 ARG HD2 H 26.633 17.111 -8.264 1.00 . A A . 24 ARG HD2 1 1
18 32782 1 1 24 ARG HD3 H 27.026 18.097 -9.659 1.00 . A A . 24 ARG HD3 1 1
18 32783 1 1 24 ARG HE H 25.550 19.726 -7.845 1.00 . A A . 24 ARG HE 1 1
18 32784 1 1 24 ARG HG2 H 24.679 18.585 -10.087 1.00 . A A . 24 ARG HG2 1 1
18 32785 1 1 24 ARG HG3 H 24.191 17.905 -8.548 1.00 . A A . 24 ARG HG3 1 1
18 32786 1 1 24 ARG HH11 H 28.697 18.107 -8.020 1.00 . A A . 24 ARG HH11 1 1
18 32787 1 1 24 ARG HH12 H 29.480 19.246 -6.977 1.00 . A A . 24 ARG HH12 1 1
18 32788 1 1 24 ARG HH22 H 28.218 21.073 -6.076 1.00 . A A . 24 ARG HH22 1 1
18 32789 1 1 24 ARG N N 25.657 15.175 -11.930 1.00 . A A . 24 ARG N 1 1
18 32790 1 1 24 ARG NE N 26.387 19.192 -7.964 1.00 . A A . 24 ARG NE 1 1
18 32791 1 1 24 ARG NH1 N 28.660 18.929 -7.452 1.00 . A A . 24 ARG NH1 1 1
18 32792 1 1 24 ARG NH2 N 27.441 20.697 -6.579 1.00 . A A . 24 ARG NH2 1 1
18 32793 1 1 24 ARG O O 28.129 15.884 -9.746 1.00 . A A . 24 ARG O 1 1
18 32794 1 1 25 PHE C C 27.647 12.105 -8.885 1.00 . A A . 25 PHE C 1 1
18 32795 1 1 25 PHE CA C 27.453 13.545 -8.406 1.00 . A A . 25 PHE CA 1 1
18 32796 1 1 25 PHE CB C 26.759 13.527 -7.042 1.00 . A A . 25 PHE CB 1 1
18 32797 1 1 25 PHE CD1 C 26.784 15.904 -6.254 1.00 . A A . 25 PHE CD1 1 1
18 32798 1 1 25 PHE CD2 C 24.705 14.938 -6.797 1.00 . A A . 25 PHE CD2 1 1
18 32799 1 1 25 PHE CE1 C 26.132 17.120 -5.921 1.00 . A A . 25 PHE CE1 1 1
18 32800 1 1 25 PHE CE2 C 24.053 16.155 -6.464 1.00 . A A . 25 PHE CE2 1 1
18 32801 1 1 25 PHE CG C 26.056 14.838 -6.684 1.00 . A A . 25 PHE CG 1 1
18 32802 1 1 25 PHE CZ C 24.780 17.221 -6.033 1.00 . A A . 25 PHE CZ 1 1
18 32803 1 1 25 PHE H H 25.681 13.892 -9.444 1.00 . A A . 25 PHE H 1 1
18 32804 1 1 25 PHE HA H 28.417 14.053 -8.390 1.00 . A A . 25 PHE HA 1 1
18 32805 1 1 25 PHE HB2 H 26.027 12.719 -7.029 1.00 . A A . 25 PHE HB2 1 1
18 32806 1 1 25 PHE HB3 H 27.497 13.300 -6.273 1.00 . A A . 25 PHE HB3 1 1
18 32807 1 1 25 PHE HD1 H 27.867 15.823 -6.163 1.00 . A A . 25 PHE HD1 1 1
18 32808 1 1 25 PHE HD2 H 24.122 14.084 -7.142 1.00 . A A . 25 PHE HD2 1 1
18 32809 1 1 25 PHE HE1 H 26.715 17.974 -5.576 1.00 . A A . 25 PHE HE1 1 1
18 32810 1 1 25 PHE HE2 H 22.970 16.235 -6.554 1.00 . A A . 25 PHE HE2 1 1
18 32811 1 1 25 PHE HZ H 24.280 18.155 -5.778 1.00 . A A . 25 PHE HZ 1 1
18 32812 1 1 25 PHE N N 26.591 14.284 -9.312 1.00 . A A . 25 PHE N 1 1
18 32813 1 1 25 PHE O O 27.050 11.179 -8.338 1.00 . A A . 25 PHE O 1 1
18 32814 1 1 26 PRO C C 29.709 9.844 -9.571 1.00 . A A . 26 PRO C 1 1
18 32815 1 1 26 PRO CA C 28.785 10.646 -10.489 1.00 . A A . 26 PRO CA 1 1
18 32816 1 1 26 PRO CB C 29.397 10.923 -11.853 1.00 . A A . 26 PRO CB 1 1
18 32817 1 1 26 PRO CD C 29.230 13.032 -10.602 1.00 . A A . 26 PRO CD 1 1
18 32818 1 1 26 PRO CG C 29.864 12.369 -11.815 1.00 . A A . 26 PRO CG 1 1
18 32819 1 1 26 PRO HA H 27.942 10.113 -10.562 1.00 . A A . 26 PRO HA 1 1
18 32820 1 1 26 PRO HB2 H 30.230 10.248 -12.051 1.00 . A A . 26 PRO HB2 1 1
18 32821 1 1 26 PRO HB3 H 28.666 10.769 -12.647 1.00 . A A . 26 PRO HB3 1 1
18 32822 1 1 26 PRO HD2 H 29.986 13.469 -9.950 1.00 . A A . 26 PRO HD2 1 1
18 32823 1 1 26 PRO HD3 H 28.559 13.838 -10.898 1.00 . A A . 26 PRO HD3 1 1
18 32824 1 1 26 PRO HG2 H 30.951 12.417 -11.751 1.00 . A A . 26 PRO HG2 1 1
18 32825 1 1 26 PRO HG3 H 29.575 12.888 -12.728 1.00 . A A . 26 PRO HG3 1 1
18 32826 1 1 26 PRO N N 28.506 11.958 -9.929 1.00 . A A . 26 PRO N 1 1
18 32827 1 1 26 PRO O O 30.060 8.706 -9.878 1.00 . A A . 26 PRO O 1 1
18 32828 1 1 27 ASN C C 30.124 9.339 -6.307 1.00 . A A . 27 ASN C 1 1
18 32829 1 1 27 ASN CA C 30.954 9.827 -7.497 1.00 . A A . 27 ASN CA 1 1
18 32830 1 1 27 ASN CB C 32.004 10.807 -6.971 1.00 . A A . 27 ASN CB 1 1
18 32831 1 1 27 ASN CG C 33.055 11.111 -8.040 1.00 . A A . 27 ASN CG 1 1
18 32832 1 1 27 ASN H H 29.787 11.395 -8.220 1.00 . A A . 27 ASN H 1 1
18 32833 1 1 27 ASN HA H 31.427 9.009 -8.039 1.00 . A A . 27 ASN HA 1 1
18 32834 1 1 27 ASN HB2 H 31.520 11.732 -6.658 1.00 . A A . 27 ASN HB2 1 1
18 32835 1 1 27 ASN HB3 H 32.489 10.388 -6.089 1.00 . A A . 27 ASN HB3 1 1
18 32836 1 1 27 ASN HD21 H 31.584 11.875 -9.202 1.00 . A A . 27 ASN HD21 1 1
18 32837 1 1 27 ASN HD22 H 33.172 11.920 -9.892 1.00 . A A . 27 ASN HD22 1 1
18 32838 1 1 27 ASN N N 30.077 10.469 -8.462 1.00 . A A . 27 ASN N 1 1
18 32839 1 1 27 ASN ND2 N 32.563 11.683 -9.135 1.00 . A A . 27 ASN ND2 1 1
18 32840 1 1 27 ASN O O 30.674 9.005 -5.259 1.00 . A A . 27 ASN O 1 1
18 32841 1 1 27 ASN OD1 O 34.235 10.843 -7.882 1.00 . A A . 27 ASN OD1 1 1
18 32842 1 1 28 ARG C C 27.184 7.594 -5.898 1.00 . A A . 28 ARG C 1 1
18 32843 1 1 28 ARG CA C 27.905 8.873 -5.467 1.00 . A A . 28 ARG CA 1 1
18 32844 1 1 28 ARG CB C 26.869 9.952 -5.147 1.00 . A A . 28 ARG CB 1 1
18 32845 1 1 28 ARG CD C 27.745 10.634 -2.883 1.00 . A A . 28 ARG CD 1 1
18 32846 1 1 28 ARG CG C 27.490 11.082 -4.324 1.00 . A A . 28 ARG CG 1 1
18 32847 1 1 28 ARG CZ C 28.846 12.613 -1.823 1.00 . A A . 28 ARG CZ 1 1
18 32848 1 1 28 ARG H H 28.377 9.588 -7.365 1.00 . A A . 28 ARG H 1 1
18 32849 1 1 28 ARG HA H 28.541 8.691 -4.600 1.00 . A A . 28 ARG HA 1 1
18 32850 1 1 28 ARG HB2 H 26.460 10.355 -6.074 1.00 . A A . 28 ARG HB2 1 1
18 32851 1 1 28 ARG HB3 H 26.037 9.511 -4.598 1.00 . A A . 28 ARG HB3 1 1
18 32852 1 1 28 ARG HD2 H 26.965 9.942 -2.565 1.00 . A A . 28 ARG HD2 1 1
18 32853 1 1 28 ARG HD3 H 28.692 10.097 -2.823 1.00 . A A . 28 ARG HD3 1 1
18 32854 1 1 28 ARG HE H 26.946 12.023 -1.466 1.00 . A A . 28 ARG HE 1 1
18 32855 1 1 28 ARG HG2 H 28.427 11.398 -4.782 1.00 . A A . 28 ARG HG2 1 1
18 32856 1 1 28 ARG HG3 H 26.826 11.947 -4.327 1.00 . A A . 28 ARG HG3 1 1
18 32857 1 1 28 ARG HH11 H 30.047 11.595 -3.125 1.00 . A A . 28 ARG HH11 1 1
18 32858 1 1 28 ARG HH12 H 30.780 12.973 -2.373 1.00 . A A . 28 ARG HH12 1 1
18 32859 1 1 28 ARG HH22 H 29.507 14.278 -0.817 1.00 . A A . 28 ARG HH22 1 1
18 32860 1 1 28 ARG N N 28.815 9.314 -6.510 1.00 . A A . 28 ARG N 1 1
18 32861 1 1 28 ARG NE N 27.773 11.810 -1.985 1.00 . A A . 28 ARG NE 1 1
18 32862 1 1 28 ARG NH1 N 29.990 12.373 -2.499 1.00 . A A . 28 ARG NH1 1 1
18 32863 1 1 28 ARG NH2 N 28.760 13.637 -0.994 1.00 . A A . 28 ARG NH2 1 1
18 32864 1 1 28 ARG O O 27.440 7.068 -6.980 1.00 . A A . 28 ARG O 1 1
18 32865 1 1 29 ILE C C 24.151 6.041 -4.668 1.00 . A A . 29 ILE C 1 1
18 32866 1 1 29 ILE CA C 25.536 5.925 -5.307 1.00 . A A . 29 ILE CA 1 1
18 32867 1 1 29 ILE CB C 26.317 4.686 -4.863 1.00 . A A . 29 ILE CB 1 1
18 32868 1 1 29 ILE CD1 C 28.516 3.458 -4.992 1.00 . A A . 29 ILE CD1 1 1
18 32869 1 1 29 ILE CG1 C 27.738 4.702 -5.429 1.00 . A A . 29 ILE CG1 1 1
18 32870 1 1 29 ILE CG2 C 25.567 3.404 -5.232 1.00 . A A . 29 ILE CG2 1 1
18 32871 1 1 29 ILE H H 26.094 7.566 -4.152 1.00 . A A . 29 ILE H 1 1
18 32872 1 1 29 ILE HA H 25.413 5.858 -6.388 1.00 . A A . 29 ILE HA 1 1
18 32873 1 1 29 ILE HB H 26.403 4.708 -3.777 1.00 . A A . 29 ILE HB 1 1
18 32874 1 1 29 ILE HD11 H 29.557 3.554 -5.300 1.00 . A A . 29 ILE HD11 1 1
18 32875 1 1 29 ILE HD12 H 28.465 3.361 -3.908 1.00 . A A . 29 ILE HD12 1 1
18 32876 1 1 29 ILE HD13 H 28.080 2.575 -5.457 1.00 . A A . 29 ILE HD13 1 1
18 32877 1 1 29 ILE HG12 H 27.700 4.747 -6.517 1.00 . A A . 29 ILE HG12 1 1
18 32878 1 1 29 ILE HG13 H 28.258 5.598 -5.091 1.00 . A A . 29 ILE HG13 1 1
18 32879 1 1 29 ILE HG21 H 25.422 3.366 -6.311 1.00 . A A . 29 ILE HG21 1 1
18 32880 1 1 29 ILE HG22 H 26.148 2.539 -4.913 1.00 . A A . 29 ILE HG22 1 1
18 32881 1 1 29 ILE HG23 H 24.598 3.395 -4.734 1.00 . A A . 29 ILE HG23 1 1
18 32882 1 1 29 ILE N N 26.296 7.132 -5.030 1.00 . A A . 29 ILE N 1 1
18 32883 1 1 29 ILE O O 23.966 5.674 -3.508 1.00 . A A . 29 ILE O 1 1
18 32884 1 1 30 PRO C C 21.095 5.394 -4.940 1.00 . A A . 30 PRO C 1 1
18 32885 1 1 30 PRO CA C 21.827 6.736 -4.997 1.00 . A A . 30 PRO CA 1 1
18 32886 1 1 30 PRO CB C 21.191 7.719 -5.966 1.00 . A A . 30 PRO CB 1 1
18 32887 1 1 30 PRO CD C 23.372 7.013 -6.850 1.00 . A A . 30 PRO CD 1 1
18 32888 1 1 30 PRO CG C 22.067 7.705 -7.208 1.00 . A A . 30 PRO CG 1 1
18 32889 1 1 30 PRO HA H 21.827 7.087 -4.060 1.00 . A A . 30 PRO HA 1 1
18 32890 1 1 30 PRO HB2 H 20.169 7.425 -6.206 1.00 . A A . 30 PRO HB2 1 1
18 32891 1 1 30 PRO HB3 H 21.142 8.718 -5.534 1.00 . A A . 30 PRO HB3 1 1
18 32892 1 1 30 PRO HD2 H 23.569 6.172 -7.515 1.00 . A A . 30 PRO HD2 1 1
18 32893 1 1 30 PRO HD3 H 24.219 7.693 -6.937 1.00 . A A . 30 PRO HD3 1 1
18 32894 1 1 30 PRO HG2 H 21.567 7.181 -8.022 1.00 . A A . 30 PRO HG2 1 1
18 32895 1 1 30 PRO HG3 H 22.257 8.722 -7.553 1.00 . A A . 30 PRO HG3 1 1
18 32896 1 1 30 PRO N N 23.189 6.567 -5.472 1.00 . A A . 30 PRO N 1 1
18 32897 1 1 30 PRO O O 20.636 4.889 -5.964 1.00 . A A . 30 PRO O 1 1
18 32898 1 1 31 VAL C C 18.839 3.819 -3.350 1.00 . A A . 31 VAL C 1 1
18 32899 1 1 31 VAL CA C 20.340 3.579 -3.530 1.00 . A A . 31 VAL CA 1 1
18 32900 1 1 31 VAL CB C 20.973 2.838 -2.351 1.00 . A A . 31 VAL CB 1 1
18 32901 1 1 31 VAL CG1 C 20.208 3.115 -1.055 1.00 . A A . 31 VAL CG1 1 1
18 32902 1 1 31 VAL CG2 C 21.057 1.336 -2.628 1.00 . A A . 31 VAL CG2 1 1
18 32903 1 1 31 VAL H H 21.384 5.270 -2.906 1.00 . A A . 31 VAL H 1 1
18 32904 1 1 31 VAL HA H 20.494 2.980 -4.428 1.00 . A A . 31 VAL HA 1 1
18 32905 1 1 31 VAL HB H 21.989 3.213 -2.227 1.00 . A A . 31 VAL HB 1 1
18 32906 1 1 31 VAL HG11 H 19.675 4.062 -1.143 1.00 . A A . 31 VAL HG11 1 1
18 32907 1 1 31 VAL HG12 H 19.494 2.312 -0.876 1.00 . A A . 31 VAL HG12 1 1
18 32908 1 1 31 VAL HG13 H 20.910 3.170 -0.223 1.00 . A A . 31 VAL HG13 1 1
18 32909 1 1 31 VAL HG21 H 21.827 1.147 -3.375 1.00 . A A . 31 VAL HG21 1 1
18 32910 1 1 31 VAL HG22 H 21.307 0.810 -1.707 1.00 . A A . 31 VAL HG22 1 1
18 32911 1 1 31 VAL HG23 H 20.095 0.981 -3.000 1.00 . A A . 31 VAL HG23 1 1
18 32912 1 1 31 VAL N N 21.008 4.853 -3.734 1.00 . A A . 31 VAL N 1 1
18 32913 1 1 31 VAL O O 18.413 4.944 -3.095 1.00 . A A . 31 VAL O 1 1
18 32914 1 1 32 ILE C C 16.154 1.674 -2.455 1.00 . A A . 32 ILE C 1 1
18 32915 1 1 32 ILE CA C 16.636 2.821 -3.345 1.00 . A A . 32 ILE CA 1 1
18 32916 1 1 32 ILE CB C 15.962 2.859 -4.718 1.00 . A A . 32 ILE CB 1 1
18 32917 1 1 32 ILE CD1 C 15.450 5.328 -4.737 1.00 . A A . 32 ILE CD1 1 1
18 32918 1 1 32 ILE CG1 C 16.219 4.195 -5.419 1.00 . A A . 32 ILE CG1 1 1
18 32919 1 1 32 ILE CG2 C 14.468 2.550 -4.604 1.00 . A A . 32 ILE CG2 1 1
18 32920 1 1 32 ILE H H 18.435 1.830 -3.697 1.00 . A A . 32 ILE H 1 1
18 32921 1 1 32 ILE HA H 16.409 3.764 -2.848 1.00 . A A . 32 ILE HA 1 1
18 32922 1 1 32 ILE HB H 16.405 2.080 -5.338 1.00 . A A . 32 ILE HB 1 1
18 32923 1 1 32 ILE HD11 H 15.590 6.252 -5.299 1.00 . A A . 32 ILE HD11 1 1
18 32924 1 1 32 ILE HD12 H 14.389 5.079 -4.706 1.00 . A A . 32 ILE HD12 1 1
18 32925 1 1 32 ILE HD13 H 15.822 5.460 -3.721 1.00 . A A . 32 ILE HD13 1 1
18 32926 1 1 32 ILE HG12 H 17.286 4.416 -5.406 1.00 . A A . 32 ILE HG12 1 1
18 32927 1 1 32 ILE HG13 H 15.920 4.125 -6.464 1.00 . A A . 32 ILE HG13 1 1
18 32928 1 1 32 ILE HG21 H 13.997 3.276 -3.941 1.00 . A A . 32 ILE HG21 1 1
18 32929 1 1 32 ILE HG22 H 14.008 2.608 -5.591 1.00 . A A . 32 ILE HG22 1 1
18 32930 1 1 32 ILE HG23 H 14.334 1.547 -4.199 1.00 . A A . 32 ILE HG23 1 1
18 32931 1 1 32 ILE N N 18.080 2.742 -3.490 1.00 . A A . 32 ILE N 1 1
18 32932 1 1 32 ILE O O 15.874 0.580 -2.943 1.00 . A A . 32 ILE O 1 1
18 32933 1 1 33 CYS C C 14.118 1.129 -0.008 1.00 . A A . 33 CYS C 1 1
18 32934 1 1 33 CYS CA C 15.627 0.970 -0.202 1.00 . A A . 33 CYS CA 1 1
18 32935 1 1 33 CYS CB C 16.387 1.086 1.121 1.00 . A A . 33 CYS CB 1 1
18 32936 1 1 33 CYS H H 16.300 2.856 -0.776 1.00 . A A . 33 CYS H 1 1
18 32937 1 1 33 CYS HA H 15.862 -0.005 -0.627 1.00 . A A . 33 CYS HA 1 1
18 32938 1 1 33 CYS HB2 H 16.673 2.123 1.296 1.00 . A A . 33 CYS HB2 1 1
18 32939 1 1 33 CYS HB3 H 15.742 0.789 1.948 1.00 . A A . 33 CYS HB3 1 1
18 32940 1 1 33 CYS HG H 18.054 -0.018 2.399 1.00 . A A . 33 CYS HG 1 1
18 32941 1 1 33 CYS N N 16.071 1.964 -1.165 1.00 . A A . 33 CYS N 1 1
18 32942 1 1 33 CYS O O 13.564 2.196 -0.268 1.00 . A A . 33 CYS O 1 1
18 32943 1 1 33 CYS SG S 17.878 0.025 1.081 1.00 . A A . 33 CYS SG 1 1
18 32944 1 1 34 GLU C C 11.710 -0.839 1.866 1.00 . A A . 34 GLU C 1 1
18 32945 1 1 34 GLU CA C 12.060 0.058 0.677 1.00 . A A . 34 GLU CA 1 1
18 32946 1 1 34 GLU CB C 11.301 -0.375 -0.579 1.00 . A A . 34 GLU CB 1 1
18 32947 1 1 34 GLU CD C 10.876 -2.462 -1.928 1.00 . A A . 34 GLU CD 1 1
18 32948 1 1 34 GLU CG C 11.927 -1.628 -1.194 1.00 . A A . 34 GLU CG 1 1
18 32949 1 1 34 GLU H H 13.953 -0.813 0.655 1.00 . A A . 34 GLU H 1 1
18 32950 1 1 34 GLU HA H 11.809 1.093 0.907 1.00 . A A . 34 GLU HA 1 1
18 32951 1 1 34 GLU HB2 H 10.258 -0.570 -0.328 1.00 . A A . 34 GLU HB2 1 1
18 32952 1 1 34 GLU HB3 H 11.306 0.435 -1.309 1.00 . A A . 34 GLU HB3 1 1
18 32953 1 1 34 GLU HE2 H 9.412 -3.615 -1.656 1.00 . A A . 34 GLU HE2 1 1
18 32954 1 1 34 GLU HG2 H 12.718 -1.341 -1.887 1.00 . A A . 34 GLU HG2 1 1
18 32955 1 1 34 GLU HG3 H 12.392 -2.228 -0.411 1.00 . A A . 34 GLU HG3 1 1
18 32956 1 1 34 GLU N N 13.495 0.052 0.446 1.00 . A A . 34 GLU N 1 1
18 32957 1 1 34 GLU O O 11.967 -2.041 1.838 1.00 . A A . 34 GLU O 1 1
18 32958 1 1 34 GLU OE1 O 11.007 -2.700 -3.138 1.00 . A A . 34 GLU OE1 1 1
18 32959 1 1 34 GLU OE2 O 9.895 -2.870 -1.196 1.00 . A A . 34 GLU OE2 1 1
18 32960 1 1 35 LYS C C 9.793 -2.083 3.695 1.00 . A A . 35 LYS C 1 1
18 32961 1 1 35 LYS CA C 10.741 -0.946 4.079 1.00 . A A . 35 LYS CA 1 1
18 32962 1 1 35 LYS CB C 10.162 0.011 5.124 1.00 . A A . 35 LYS CB 1 1
18 32963 1 1 35 LYS CD C 8.740 -1.496 6.562 1.00 . A A . 35 LYS CD 1 1
18 32964 1 1 35 LYS CE C 7.715 -0.819 7.474 1.00 . A A . 35 LYS CE 1 1
18 32965 1 1 35 LYS CG C 10.030 -0.677 6.484 1.00 . A A . 35 LYS CG 1 1
18 32966 1 1 35 LYS H H 10.924 0.760 2.898 1.00 . A A . 35 LYS H 1 1
18 32967 1 1 35 LYS HA H 11.646 -1.379 4.506 1.00 . A A . 35 LYS HA 1 1
18 32968 1 1 35 LYS HB2 H 10.804 0.887 5.216 1.00 . A A . 35 LYS HB2 1 1
18 32969 1 1 35 LYS HB3 H 9.185 0.365 4.795 1.00 . A A . 35 LYS HB3 1 1
18 32970 1 1 35 LYS HD2 H 8.321 -1.615 5.563 1.00 . A A . 35 LYS HD2 1 1
18 32971 1 1 35 LYS HD3 H 8.962 -2.495 6.936 1.00 . A A . 35 LYS HD3 1 1
18 32972 1 1 35 LYS HE2 H 7.843 -1.171 8.498 1.00 . A A . 35 LYS HE2 1 1
18 32973 1 1 35 LYS HE3 H 7.883 0.258 7.483 1.00 . A A . 35 LYS HE3 1 1
18 32974 1 1 35 LYS HG2 H 10.889 -1.327 6.652 1.00 . A A . 35 LYS HG2 1 1
18 32975 1 1 35 LYS HG3 H 10.038 0.072 7.276 1.00 . A A . 35 LYS HG3 1 1
18 32976 1 1 35 LYS HZ1 H 5.657 -0.496 7.444 1.00 . A A . 35 LYS HZ1 1 1
18 32977 1 1 35 LYS HZ3 H 6.059 -2.059 7.226 1.00 . A A . 35 LYS HZ3 1 1
18 32978 1 1 35 LYS N N 11.129 -0.219 2.883 1.00 . A A . 35 LYS N 1 1
18 32979 1 1 35 LYS NZ N 6.339 -1.109 7.012 1.00 . A A . 35 LYS NZ 1 1
18 32980 1 1 35 LYS O O 8.843 -1.876 2.942 1.00 . A A . 35 LYS O 1 1
18 32981 1 1 36 ALA C C 8.003 -4.380 4.809 1.00 . A A . 36 ALA C 1 1
18 32982 1 1 36 ALA CA C 9.269 -4.431 3.952 1.00 . A A . 36 ALA CA 1 1
18 32983 1 1 36 ALA CB C 10.092 -5.696 4.202 1.00 . A A . 36 ALA CB 1 1
18 32984 1 1 36 ALA H H 10.859 -3.420 4.842 1.00 . A A . 36 ALA H 1 1
18 32985 1 1 36 ALA HA H 8.988 -4.397 2.900 1.00 . A A . 36 ALA HA 1 1
18 32986 1 1 36 ALA HB1 H 9.433 -6.497 4.540 1.00 . A A . 36 ALA HB1 1 1
18 32987 1 1 36 ALA HB2 H 10.585 -5.998 3.277 1.00 . A A . 36 ALA HB2 1 1
18 32988 1 1 36 ALA HB3 H 10.843 -5.497 4.966 1.00 . A A . 36 ALA HB3 1 1
18 32989 1 1 36 ALA N N 10.084 -3.260 4.230 1.00 . A A . 36 ALA N 1 1
18 32990 1 1 36 ALA O O 8.065 -4.545 6.026 1.00 . A A . 36 ALA O 1 1
18 32991 1 1 37 GLU C C 5.496 -5.186 5.871 1.00 . A A . 37 GLU C 1 1
18 32992 1 1 37 GLU CA C 5.603 -4.076 4.824 1.00 . A A . 37 GLU CA 1 1
18 32993 1 1 37 GLU CB C 4.444 -4.147 3.828 1.00 . A A . 37 GLU CB 1 1
18 32994 1 1 37 GLU CD C 3.189 -5.621 2.212 1.00 . A A . 37 GLU CD 1 1
18 32995 1 1 37 GLU CG C 4.248 -5.575 3.315 1.00 . A A . 37 GLU CG 1 1
18 32996 1 1 37 GLU H H 6.840 -4.017 3.149 1.00 . A A . 37 GLU H 1 1
18 32997 1 1 37 GLU HA H 5.594 -3.103 5.315 1.00 . A A . 37 GLU HA 1 1
18 32998 1 1 37 GLU HB2 H 3.527 -3.800 4.306 1.00 . A A . 37 GLU HB2 1 1
18 32999 1 1 37 GLU HB3 H 4.638 -3.478 2.990 1.00 . A A . 37 GLU HB3 1 1
18 33000 1 1 37 GLU HE2 H 3.472 -4.943 0.478 1.00 . A A . 37 GLU HE2 1 1
18 33001 1 1 37 GLU HG2 H 5.193 -5.960 2.933 1.00 . A A . 37 GLU HG2 1 1
18 33002 1 1 37 GLU HG3 H 3.949 -6.223 4.139 1.00 . A A . 37 GLU HG3 1 1
18 33003 1 1 37 GLU N N 6.883 -4.150 4.139 1.00 . A A . 37 GLU N 1 1
18 33004 1 1 37 GLU O O 5.118 -4.933 7.014 1.00 . A A . 37 GLU O 1 1
18 33005 1 1 37 GLU OE1 O 2.390 -6.567 2.159 1.00 . A A . 37 GLU OE1 1 1
18 33006 1 1 37 GLU OE2 O 3.213 -4.626 1.391 1.00 . A A . 37 GLU OE2 1 1
18 33007 1 1 38 LYS C C 6.387 -7.168 7.683 1.00 . A A . 38 LYS C 1 1
18 33008 1 1 38 LYS CA C 5.781 -7.544 6.329 1.00 . A A . 38 LYS CA 1 1
18 33009 1 1 38 LYS CB C 6.446 -8.756 5.674 1.00 . A A . 38 LYS CB 1 1
18 33010 1 1 38 LYS CD C 7.132 -8.448 3.267 1.00 . A A . 38 LYS CD 1 1
18 33011 1 1 38 LYS CE C 7.203 -9.354 2.036 1.00 . A A . 38 LYS CE 1 1
18 33012 1 1 38 LYS CG C 6.015 -8.895 4.212 1.00 . A A . 38 LYS CG 1 1
18 33013 1 1 38 LYS H H 6.141 -6.592 4.512 1.00 . A A . 38 LYS H 1 1
18 33014 1 1 38 LYS HA H 4.731 -7.793 6.478 1.00 . A A . 38 LYS HA 1 1
18 33015 1 1 38 LYS HB2 H 7.529 -8.657 5.729 1.00 . A A . 38 LYS HB2 1 1
18 33016 1 1 38 LYS HB3 H 6.181 -9.661 6.222 1.00 . A A . 38 LYS HB3 1 1
18 33017 1 1 38 LYS HD2 H 6.959 -7.418 2.955 1.00 . A A . 38 LYS HD2 1 1
18 33018 1 1 38 LYS HD3 H 8.086 -8.466 3.792 1.00 . A A . 38 LYS HD3 1 1
18 33019 1 1 38 LYS HE2 H 6.697 -10.298 2.242 1.00 . A A . 38 LYS HE2 1 1
18 33020 1 1 38 LYS HE3 H 6.679 -8.887 1.203 1.00 . A A . 38 LYS HE3 1 1
18 33021 1 1 38 LYS HG2 H 5.750 -9.931 4.004 1.00 . A A . 38 LYS HG2 1 1
18 33022 1 1 38 LYS HG3 H 5.122 -8.295 4.035 1.00 . A A . 38 LYS HG3 1 1
18 33023 1 1 38 LYS HZ1 H 8.768 -10.582 1.415 1.00 . A A . 38 LYS HZ1 1 1
18 33024 1 1 38 LYS HZ3 H 9.251 -9.395 2.420 1.00 . A A . 38 LYS HZ3 1 1
18 33025 1 1 38 LYS N N 5.835 -6.394 5.443 1.00 . A A . 38 LYS N 1 1
18 33026 1 1 38 LYS NZ N 8.612 -9.611 1.663 1.00 . A A . 38 LYS NZ 1 1
18 33027 1 1 38 LYS O O 5.806 -7.456 8.728 1.00 . A A . 38 LYS O 1 1
18 33028 1 1 39 SER C C 7.269 -5.373 9.755 1.00 . A A . 39 SER C 1 1
18 33029 1 1 39 SER CA C 8.237 -6.112 8.828 1.00 . A A . 39 SER CA 1 1
18 33030 1 1 39 SER CB C 9.437 -5.223 8.497 1.00 . A A . 39 SER CB 1 1
18 33031 1 1 39 SER H H 8.012 -6.300 6.766 1.00 . A A . 39 SER H 1 1
18 33032 1 1 39 SER HA H 8.586 -7.033 9.295 1.00 . A A . 39 SER HA 1 1
18 33033 1 1 39 SER HB2 H 9.144 -4.175 8.571 1.00 . A A . 39 SER HB2 1 1
18 33034 1 1 39 SER HB3 H 10.224 -5.386 9.233 1.00 . A A . 39 SER HB3 1 1
18 33035 1 1 39 SER HG H 10.495 -4.704 6.879 1.00 . A A . 39 SER HG 1 1
18 33036 1 1 39 SER N N 7.546 -6.530 7.620 1.00 . A A . 39 SER N 1 1
18 33037 1 1 39 SER O O 6.150 -5.051 9.360 1.00 . A A . 39 SER O 1 1
18 33038 1 1 39 SER OG O 9.947 -5.480 7.191 1.00 . A A . 39 SER OG 1 1
18 33039 1 1 40 ASP C C 7.653 -3.164 12.406 1.00 . A A . 40 ASP C 1 1
18 33040 1 1 40 ASP CA C 6.926 -4.433 11.957 1.00 . A A . 40 ASP CA 1 1
18 33041 1 1 40 ASP CB C 6.692 -5.306 13.191 1.00 . A A . 40 ASP CB 1 1
18 33042 1 1 40 ASP CG C 5.574 -6.341 13.048 1.00 . A A . 40 ASP CG 1 1
18 33043 1 1 40 ASP H H 8.647 -5.393 11.284 1.00 . A A . 40 ASP H 1 1
18 33044 1 1 40 ASP HA H 5.984 -4.217 11.453 1.00 . A A . 40 ASP HA 1 1
18 33045 1 1 40 ASP HB2 H 7.619 -5.826 13.431 1.00 . A A . 40 ASP HB2 1 1
18 33046 1 1 40 ASP HB3 H 6.461 -4.659 14.037 1.00 . A A . 40 ASP HB3 1 1
18 33047 1 1 40 ASP HD2 H 5.009 -7.758 14.152 1.00 . A A . 40 ASP HD2 1 1
18 33048 1 1 40 ASP N N 7.736 -5.127 10.970 1.00 . A A . 40 ASP N 1 1
18 33049 1 1 40 ASP O O 7.299 -2.568 13.422 1.00 . A A . 40 ASP O 1 1
18 33050 1 1 40 ASP OD1 O 4.535 -6.077 12.425 1.00 . A A . 40 ASP OD1 1 1
18 33051 1 1 40 ASP OD2 O 5.806 -7.475 13.618 1.00 . A A . 40 ASP OD2 1 1
18 33052 1 1 41 ILE C C 8.600 -0.356 11.638 1.00 . A A . 41 ILE C 1 1
18 33053 1 1 41 ILE CA C 9.438 -1.602 11.933 1.00 . A A . 41 ILE CA 1 1
18 33054 1 1 41 ILE CB C 10.775 -1.634 11.189 1.00 . A A . 41 ILE CB 1 1
18 33055 1 1 41 ILE CD1 C 11.808 -1.450 8.896 1.00 . A A . 41 ILE CD1 1 1
18 33056 1 1 41 ILE CG1 C 10.637 -1.034 9.788 1.00 . A A . 41 ILE CG1 1 1
18 33057 1 1 41 ILE CG2 C 11.347 -3.052 11.151 1.00 . A A . 41 ILE CG2 1 1
18 33058 1 1 41 ILE H H 8.939 -3.279 10.803 1.00 . A A . 41 ILE H 1 1
18 33059 1 1 41 ILE HA H 9.662 -1.623 12.999 1.00 . A A . 41 ILE HA 1 1
18 33060 1 1 41 ILE HB H 11.485 -1.014 11.736 1.00 . A A . 41 ILE HB 1 1
18 33061 1 1 41 ILE HD11 H 12.087 -0.617 8.250 1.00 . A A . 41 ILE HD11 1 1
18 33062 1 1 41 ILE HD12 H 12.658 -1.728 9.518 1.00 . A A . 41 ILE HD12 1 1
18 33063 1 1 41 ILE HD13 H 11.513 -2.302 8.283 1.00 . A A . 41 ILE HD13 1 1
18 33064 1 1 41 ILE HG12 H 9.699 -1.360 9.339 1.00 . A A . 41 ILE HG12 1 1
18 33065 1 1 41 ILE HG13 H 10.596 0.053 9.857 1.00 . A A . 41 ILE HG13 1 1
18 33066 1 1 41 ILE HG21 H 10.959 -3.577 10.278 1.00 . A A . 41 ILE HG21 1 1
18 33067 1 1 41 ILE HG22 H 12.435 -3.003 11.092 1.00 . A A . 41 ILE HG22 1 1
18 33068 1 1 41 ILE HG23 H 11.056 -3.586 12.056 1.00 . A A . 41 ILE HG23 1 1
18 33069 1 1 41 ILE N N 8.657 -2.789 11.627 1.00 . A A . 41 ILE N 1 1
18 33070 1 1 41 ILE O O 7.622 -0.423 10.895 1.00 . A A . 41 ILE O 1 1
18 33071 1 1 42 PRO C C 8.623 2.632 10.685 1.00 . A A . 42 PRO C 1 1
18 33072 1 1 42 PRO CA C 8.325 2.040 12.064 1.00 . A A . 42 PRO CA 1 1
18 33073 1 1 42 PRO CB C 8.795 2.926 13.205 1.00 . A A . 42 PRO CB 1 1
18 33074 1 1 42 PRO CD C 10.179 0.897 13.139 1.00 . A A . 42 PRO CD 1 1
18 33075 1 1 42 PRO CG C 10.082 2.299 13.717 1.00 . A A . 42 PRO CG 1 1
18 33076 1 1 42 PRO HA H 7.336 1.894 12.091 1.00 . A A . 42 PRO HA 1 1
18 33077 1 1 42 PRO HB2 H 8.967 3.946 12.862 1.00 . A A . 42 PRO HB2 1 1
18 33078 1 1 42 PRO HB3 H 8.045 2.978 13.995 1.00 . A A . 42 PRO HB3 1 1
18 33079 1 1 42 PRO HD2 H 11.113 0.757 12.595 1.00 . A A . 42 PRO HD2 1 1
18 33080 1 1 42 PRO HD3 H 10.152 0.142 13.925 1.00 . A A . 42 PRO HD3 1 1
18 33081 1 1 42 PRO HG2 H 10.943 2.897 13.417 1.00 . A A . 42 PRO HG2 1 1
18 33082 1 1 42 PRO HG3 H 10.082 2.264 14.807 1.00 . A A . 42 PRO HG3 1 1
18 33083 1 1 42 PRO N N 9.025 0.781 12.252 1.00 . A A . 42 PRO N 1 1
18 33084 1 1 42 PRO O O 9.784 2.795 10.313 1.00 . A A . 42 PRO O 1 1
18 33085 1 1 43 GLU C C 8.538 4.779 8.684 1.00 . A A . 43 GLU C 1 1
18 33086 1 1 43 GLU CA C 7.687 3.509 8.634 1.00 . A A . 43 GLU CA 1 1
18 33087 1 1 43 GLU CB C 6.315 3.793 8.020 1.00 . A A . 43 GLU CB 1 1
18 33088 1 1 43 GLU CD C 5.003 4.020 5.878 1.00 . A A . 43 GLU CD 1 1
18 33089 1 1 43 GLU CG C 6.373 3.726 6.493 1.00 . A A . 43 GLU CG 1 1
18 33090 1 1 43 GLU H H 6.613 2.802 10.274 1.00 . A A . 43 GLU H 1 1
18 33091 1 1 43 GLU HA H 8.193 2.747 8.041 1.00 . A A . 43 GLU HA 1 1
18 33092 1 1 43 GLU HB2 H 5.589 3.069 8.392 1.00 . A A . 43 GLU HB2 1 1
18 33093 1 1 43 GLU HB3 H 5.969 4.778 8.332 1.00 . A A . 43 GLU HB3 1 1
18 33094 1 1 43 GLU HE2 H 5.211 5.885 6.041 1.00 . A A . 43 GLU HE2 1 1
18 33095 1 1 43 GLU HG2 H 7.104 4.444 6.122 1.00 . A A . 43 GLU HG2 1 1
18 33096 1 1 43 GLU HG3 H 6.711 2.737 6.181 1.00 . A A . 43 GLU HG3 1 1
18 33097 1 1 43 GLU N N 7.554 2.938 9.964 1.00 . A A . 43 GLU N 1 1
18 33098 1 1 43 GLU O O 8.671 5.400 9.738 1.00 . A A . 43 GLU O 1 1
18 33099 1 1 43 GLU OE1 O 4.124 3.146 5.877 1.00 . A A . 43 GLU OE1 1 1
18 33100 1 1 43 GLU OE2 O 4.868 5.207 5.391 1.00 . A A . 43 GLU OE2 1 1
18 33101 1 1 44 ILE C C 9.213 7.364 6.582 1.00 . A A . 44 ILE C 1 1
18 33102 1 1 44 ILE CA C 9.928 6.312 7.432 1.00 . A A . 44 ILE CA 1 1
18 33103 1 1 44 ILE CB C 11.320 5.944 6.913 1.00 . A A . 44 ILE CB 1 1
18 33104 1 1 44 ILE CD1 C 12.626 5.077 4.938 1.00 . A A . 44 ILE CD1 1 1
18 33105 1 1 44 ILE CG1 C 11.233 5.274 5.540 1.00 . A A . 44 ILE CG1 1 1
18 33106 1 1 44 ILE CG2 C 12.072 5.079 7.926 1.00 . A A . 44 ILE CG2 1 1
18 33107 1 1 44 ILE H H 8.980 4.616 6.681 1.00 . A A . 44 ILE H 1 1
18 33108 1 1 44 ILE HA H 10.055 6.709 8.439 1.00 . A A . 44 ILE HA 1 1
18 33109 1 1 44 ILE HB H 11.892 6.863 6.787 1.00 . A A . 44 ILE HB 1 1
18 33110 1 1 44 ILE HD11 H 12.531 4.788 3.891 1.00 . A A . 44 ILE HD11 1 1
18 33111 1 1 44 ILE HD12 H 13.188 6.008 5.008 1.00 . A A . 44 ILE HD12 1 1
18 33112 1 1 44 ILE HD13 H 13.151 4.294 5.485 1.00 . A A . 44 ILE HD13 1 1
18 33113 1 1 44 ILE HG12 H 10.733 4.310 5.632 1.00 . A A . 44 ILE HG12 1 1
18 33114 1 1 44 ILE HG13 H 10.627 5.885 4.871 1.00 . A A . 44 ILE HG13 1 1
18 33115 1 1 44 ILE HG21 H 11.680 4.062 7.898 1.00 . A A . 44 ILE HG21 1 1
18 33116 1 1 44 ILE HG22 H 13.133 5.066 7.676 1.00 . A A . 44 ILE HG22 1 1
18 33117 1 1 44 ILE HG23 H 11.939 5.492 8.926 1.00 . A A . 44 ILE HG23 1 1
18 33118 1 1 44 ILE N N 9.093 5.127 7.533 1.00 . A A . 44 ILE N 1 1
18 33119 1 1 44 ILE O O 8.061 7.175 6.195 1.00 . A A . 44 ILE O 1 1
18 33120 1 1 45 ASP C C 9.521 9.192 4.036 1.00 . A A . 45 ASP C 1 1
18 33121 1 1 45 ASP CA C 9.374 9.531 5.521 1.00 . A A . 45 ASP CA 1 1
18 33122 1 1 45 ASP CB C 10.117 10.842 5.782 1.00 . A A . 45 ASP CB 1 1
18 33123 1 1 45 ASP CG C 9.564 12.059 5.037 1.00 . A A . 45 ASP CG 1 1
18 33124 1 1 45 ASP H H 10.862 8.594 6.636 1.00 . A A . 45 ASP H 1 1
18 33125 1 1 45 ASP HA H 8.331 9.610 5.829 1.00 . A A . 45 ASP HA 1 1
18 33126 1 1 45 ASP HB2 H 10.093 11.049 6.852 1.00 . A A . 45 ASP HB2 1 1
18 33127 1 1 45 ASP HB3 H 11.163 10.710 5.506 1.00 . A A . 45 ASP HB3 1 1
18 33128 1 1 45 ASP HD2 H 10.704 13.344 5.809 1.00 . A A . 45 ASP HD2 1 1
18 33129 1 1 45 ASP N N 9.926 8.449 6.317 1.00 . A A . 45 ASP N 1 1
18 33130 1 1 45 ASP O O 8.545 9.227 3.288 1.00 . A A . 45 ASP O 1 1
18 33131 1 1 45 ASP OD1 O 8.404 12.067 4.600 1.00 . A A . 45 ASP OD1 1 1
18 33132 1 1 45 ASP OD2 O 10.390 13.041 4.909 1.00 . A A . 45 ASP OD2 1 1
18 33133 1 1 46 LYS C C 12.227 7.567 2.228 1.00 . A A . 46 LYS C 1 1
18 33134 1 1 46 LYS CA C 11.036 8.525 2.272 1.00 . A A . 46 LYS CA 1 1
18 33135 1 1 46 LYS CB C 11.233 9.790 1.434 1.00 . A A . 46 LYS CB 1 1
18 33136 1 1 46 LYS CD C 12.993 10.798 2.932 1.00 . A A . 46 LYS CD 1 1
18 33137 1 1 46 LYS CE C 14.115 11.838 2.899 1.00 . A A . 46 LYS CE 1 1
18 33138 1 1 46 LYS CG C 12.676 10.289 1.524 1.00 . A A . 46 LYS CG 1 1
18 33139 1 1 46 LYS H H 11.536 8.844 4.269 1.00 . A A . 46 LYS H 1 1
18 33140 1 1 46 LYS HA H 10.162 8.009 1.876 1.00 . A A . 46 LYS HA 1 1
18 33141 1 1 46 LYS HB2 H 10.979 9.585 0.394 1.00 . A A . 46 LYS HB2 1 1
18 33142 1 1 46 LYS HB3 H 10.553 10.569 1.779 1.00 . A A . 46 LYS HB3 1 1
18 33143 1 1 46 LYS HD2 H 12.099 11.236 3.374 1.00 . A A . 46 LYS HD2 1 1
18 33144 1 1 46 LYS HD3 H 13.287 9.962 3.567 1.00 . A A . 46 LYS HD3 1 1
18 33145 1 1 46 LYS HE2 H 14.630 11.857 3.859 1.00 . A A . 46 LYS HE2 1 1
18 33146 1 1 46 LYS HE3 H 14.853 11.562 2.146 1.00 . A A . 46 LYS HE3 1 1
18 33147 1 1 46 LYS HG2 H 13.361 9.481 1.263 1.00 . A A . 46 LYS HG2 1 1
18 33148 1 1 46 LYS HG3 H 12.835 11.088 0.800 1.00 . A A . 46 LYS HG3 1 1
18 33149 1 1 46 LYS HZ1 H 12.580 13.245 2.815 1.00 . A A . 46 LYS HZ1 1 1
18 33150 1 1 46 LYS HZ3 H 13.668 13.419 1.617 1.00 . A A . 46 LYS HZ3 1 1
18 33151 1 1 46 LYS N N 10.748 8.871 3.654 1.00 . A A . 46 LYS N 1 1
18 33152 1 1 46 LYS NZ N 13.568 13.180 2.597 1.00 . A A . 46 LYS NZ 1 1
18 33153 1 1 46 LYS O O 12.858 7.307 3.251 1.00 . A A . 46 LYS O 1 1
18 33154 1 1 47 ARG C C 14.639 6.741 -0.114 1.00 . A A . 47 ARG C 1 1
18 33155 1 1 47 ARG CA C 13.604 6.142 0.840 1.00 . A A . 47 ARG CA 1 1
18 33156 1 1 47 ARG CB C 13.113 4.807 0.276 1.00 . A A . 47 ARG CB 1 1
18 33157 1 1 47 ARG CD C 11.252 3.644 -0.967 1.00 . A A . 47 ARG CD 1 1
18 33158 1 1 47 ARG CG C 11.832 4.994 -0.540 1.00 . A A . 47 ARG CG 1 1
18 33159 1 1 47 ARG CZ C 11.245 2.338 -3.100 1.00 . A A . 47 ARG CZ 1 1
18 33160 1 1 47 ARG H H 11.981 7.282 0.204 1.00 . A A . 47 ARG H 1 1
18 33161 1 1 47 ARG HA H 14.024 6.000 1.836 1.00 . A A . 47 ARG HA 1 1
18 33162 1 1 47 ARG HB2 H 13.888 4.367 -0.352 1.00 . A A . 47 ARG HB2 1 1
18 33163 1 1 47 ARG HB3 H 12.929 4.108 1.092 1.00 . A A . 47 ARG HB3 1 1
18 33164 1 1 47 ARG HD2 H 11.478 2.888 -0.215 1.00 . A A . 47 ARG HD2 1 1
18 33165 1 1 47 ARG HD3 H 10.166 3.711 -1.035 1.00 . A A . 47 ARG HD3 1 1
18 33166 1 1 47 ARG HE H 12.675 3.664 -2.565 1.00 . A A . 47 ARG HE 1 1
18 33167 1 1 47 ARG HG2 H 11.097 5.540 0.051 1.00 . A A . 47 ARG HG2 1 1
18 33168 1 1 47 ARG HG3 H 12.044 5.598 -1.422 1.00 . A A . 47 ARG HG3 1 1
18 33169 1 1 47 ARG HH11 H 9.644 1.957 -1.889 1.00 . A A . 47 ARG HH11 1 1
18 33170 1 1 47 ARG HH12 H 9.669 1.068 -3.375 1.00 . A A . 47 ARG HH12 1 1
18 33171 1 1 47 ARG HH22 H 11.480 1.398 -4.910 1.00 . A A . 47 ARG HH22 1 1
18 33172 1 1 47 ARG N N 12.499 7.066 1.031 1.00 . A A . 47 ARG N 1 1
18 33173 1 1 47 ARG NE N 11.816 3.241 -2.274 1.00 . A A . 47 ARG NE 1 1
18 33174 1 1 47 ARG NH1 N 10.086 1.736 -2.759 1.00 . A A . 47 ARG NH1 1 1
18 33175 1 1 47 ARG NH2 N 11.836 2.054 -4.245 1.00 . A A . 47 ARG NH2 1 1
18 33176 1 1 47 ARG O O 14.448 6.730 -1.329 1.00 . A A . 47 ARG O 1 1
18 33177 1 1 48 LYS C C 18.069 7.853 0.510 1.00 . A A . 48 LYS C 1 1
18 33178 1 1 48 LYS CA C 16.778 7.853 -0.310 1.00 . A A . 48 LYS CA 1 1
18 33179 1 1 48 LYS CB C 16.362 9.241 -0.801 1.00 . A A . 48 LYS CB 1 1
18 33180 1 1 48 LYS CD C 18.129 10.895 -0.095 1.00 . A A . 48 LYS CD 1 1
18 33181 1 1 48 LYS CE C 17.504 12.292 -0.091 1.00 . A A . 48 LYS CE 1 1
18 33182 1 1 48 LYS CG C 17.580 10.052 -1.248 1.00 . A A . 48 LYS CG 1 1
18 33183 1 1 48 LYS H H 15.860 7.255 1.462 1.00 . A A . 48 LYS H 1 1
18 33184 1 1 48 LYS HA H 16.928 7.230 -1.191 1.00 . A A . 48 LYS HA 1 1
18 33185 1 1 48 LYS HB2 H 15.662 9.142 -1.631 1.00 . A A . 48 LYS HB2 1 1
18 33186 1 1 48 LYS HB3 H 15.839 9.771 -0.005 1.00 . A A . 48 LYS HB3 1 1
18 33187 1 1 48 LYS HD2 H 17.924 10.399 0.853 1.00 . A A . 48 LYS HD2 1 1
18 33188 1 1 48 LYS HD3 H 19.212 10.978 -0.184 1.00 . A A . 48 LYS HD3 1 1
18 33189 1 1 48 LYS HE2 H 17.219 12.572 -1.105 1.00 . A A . 48 LYS HE2 1 1
18 33190 1 1 48 LYS HE3 H 16.593 12.287 0.506 1.00 . A A . 48 LYS HE3 1 1
18 33191 1 1 48 LYS HG2 H 18.355 9.379 -1.613 1.00 . A A . 48 LYS HG2 1 1
18 33192 1 1 48 LYS HG3 H 17.304 10.701 -2.079 1.00 . A A . 48 LYS HG3 1 1
18 33193 1 1 48 LYS HZ1 H 19.095 13.628 -0.255 1.00 . A A . 48 LYS HZ1 1 1
18 33194 1 1 48 LYS HZ3 H 19.026 12.895 1.198 1.00 . A A . 48 LYS HZ3 1 1
18 33195 1 1 48 LYS N N 15.712 7.250 0.473 1.00 . A A . 48 LYS N 1 1
18 33196 1 1 48 LYS NZ N 18.457 13.284 0.454 1.00 . A A . 48 LYS NZ 1 1
18 33197 1 1 48 LYS O O 18.090 8.330 1.644 1.00 . A A . 48 LYS O 1 1
18 33198 1 1 49 TYR C C 21.548 7.421 -0.441 1.00 . A A . 49 TYR C 1 1
18 33199 1 1 49 TYR CA C 20.409 7.243 0.565 1.00 . A A . 49 TYR CA 1 1
18 33200 1 1 49 TYR CB C 20.498 5.843 1.175 1.00 . A A . 49 TYR CB 1 1
18 33201 1 1 49 TYR CD1 C 19.545 6.211 3.480 1.00 . A A . 49 TYR CD1 1 1
18 33202 1 1 49 TYR CD2 C 18.425 4.684 2.022 1.00 . A A . 49 TYR CD2 1 1
18 33203 1 1 49 TYR CE1 C 18.564 5.954 4.503 1.00 . A A . 49 TYR CE1 1 1
18 33204 1 1 49 TYR CE2 C 17.444 4.427 3.044 1.00 . A A . 49 TYR CE2 1 1
18 33205 1 1 49 TYR CG C 19.455 5.570 2.261 1.00 . A A . 49 TYR CG 1 1
18 33206 1 1 49 TYR CZ C 17.562 5.075 4.234 1.00 . A A . 49 TYR CZ 1 1
18 33207 1 1 49 TYR H H 19.092 6.925 -1.017 1.00 . A A . 49 TYR H 1 1
18 33208 1 1 49 TYR HA H 20.455 8.046 1.300 1.00 . A A . 49 TYR HA 1 1
18 33209 1 1 49 TYR HB2 H 20.382 5.104 0.381 1.00 . A A . 49 TYR HB2 1 1
18 33210 1 1 49 TYR HB3 H 21.493 5.703 1.597 1.00 . A A . 49 TYR HB3 1 1
18 33211 1 1 49 TYR HD1 H 20.359 6.910 3.669 1.00 . A A . 49 TYR HD1 1 1
18 33212 1 1 49 TYR HD2 H 18.353 4.178 1.059 1.00 . A A . 49 TYR HD2 1 1
18 33213 1 1 49 TYR HE1 H 18.624 6.453 5.470 1.00 . A A . 49 TYR HE1 1 1
18 33214 1 1 49 TYR HE2 H 16.625 3.730 2.868 1.00 . A A . 49 TYR HE2 1 1
18 33215 1 1 49 TYR HH H 15.832 4.392 4.799 1.00 . A A . 49 TYR HH 1 1
18 33216 1 1 49 TYR N N 19.117 7.312 -0.095 1.00 . A A . 49 TYR N 1 1
18 33217 1 1 49 TYR O O 21.931 6.473 -1.126 1.00 . A A . 49 TYR O 1 1
18 33218 1 1 49 TYR OH O 16.635 4.833 5.199 1.00 . A A . 49 TYR OH 1 1
18 33219 1 1 50 LEU C C 24.482 8.672 -0.719 1.00 . A A . 50 LEU C 1 1
18 33220 1 1 50 LEU CA C 23.147 8.957 -1.409 1.00 . A A . 50 LEU CA 1 1
18 33221 1 1 50 LEU CB C 23.015 10.390 -1.927 1.00 . A A . 50 LEU CB 1 1
18 33222 1 1 50 LEU CD1 C 21.912 12.046 -3.476 1.00 . A A . 50 LEU CD1 1 1
18 33223 1 1 50 LEU CD2 C 22.902 9.900 -4.398 1.00 . A A . 50 LEU CD2 1 1
18 33224 1 1 50 LEU CG C 22.203 10.568 -3.212 1.00 . A A . 50 LEU CG 1 1
18 33225 1 1 50 LEU H H 21.742 9.407 0.062 1.00 . A A . 50 LEU H 1 1
18 33226 1 1 50 LEU HA H 23.054 8.294 -2.270 1.00 . A A . 50 LEU HA 1 1
18 33227 1 1 50 LEU HB2 H 22.558 10.997 -1.145 1.00 . A A . 50 LEU HB2 1 1
18 33228 1 1 50 LEU HB3 H 24.016 10.788 -2.094 1.00 . A A . 50 LEU HB3 1 1
18 33229 1 1 50 LEU HD11 H 22.282 12.644 -2.643 1.00 . A A . 50 LEU HD11 1 1
18 33230 1 1 50 LEU HD12 H 22.409 12.356 -4.395 1.00 . A A . 50 LEU HD12 1 1
18 33231 1 1 50 LEU HD13 H 20.836 12.192 -3.578 1.00 . A A . 50 LEU HD13 1 1
18 33232 1 1 50 LEU HD21 H 22.807 8.818 -4.313 1.00 . A A . 50 LEU HD21 1 1
18 33233 1 1 50 LEU HD22 H 22.439 10.234 -5.327 1.00 . A A . 50 LEU HD22 1 1
18 33234 1 1 50 LEU HD23 H 23.957 10.174 -4.399 1.00 . A A . 50 LEU HD23 1 1
18 33235 1 1 50 LEU HG H 21.243 10.069 -3.081 1.00 . A A . 50 LEU HG 1 1
18 33236 1 1 50 LEU N N 22.059 8.642 -0.499 1.00 . A A . 50 LEU N 1 1
18 33237 1 1 50 LEU O O 24.984 9.503 0.036 1.00 . A A . 50 LEU O 1 1
18 33238 1 1 51 VAL C C 27.366 7.089 -1.505 1.00 . A A . 51 VAL C 1 1
18 33239 1 1 51 VAL CA C 26.287 7.090 -0.420 1.00 . A A . 51 VAL CA 1 1
18 33240 1 1 51 VAL CB C 26.135 5.735 0.274 1.00 . A A . 51 VAL CB 1 1
18 33241 1 1 51 VAL CG1 C 25.866 5.913 1.770 1.00 . A A . 51 VAL CG1 1 1
18 33242 1 1 51 VAL CG2 C 25.035 4.902 -0.386 1.00 . A A . 51 VAL CG2 1 1
18 33243 1 1 51 VAL H H 24.605 6.825 -1.619 1.00 . A A . 51 VAL H 1 1
18 33244 1 1 51 VAL HA H 26.552 7.829 0.337 1.00 . A A . 51 VAL HA 1 1
18 33245 1 1 51 VAL HB H 27.076 5.195 0.165 1.00 . A A . 51 VAL HB 1 1
18 33246 1 1 51 VAL HG11 H 24.963 6.508 1.908 1.00 . A A . 51 VAL HG11 1 1
18 33247 1 1 51 VAL HG12 H 25.731 4.935 2.233 1.00 . A A . 51 VAL HG12 1 1
18 33248 1 1 51 VAL HG13 H 26.711 6.421 2.234 1.00 . A A . 51 VAL HG13 1 1
18 33249 1 1 51 VAL HG21 H 25.047 3.893 0.026 1.00 . A A . 51 VAL HG21 1 1
18 33250 1 1 51 VAL HG22 H 24.066 5.362 -0.194 1.00 . A A . 51 VAL HG22 1 1
18 33251 1 1 51 VAL HG23 H 25.210 4.857 -1.461 1.00 . A A . 51 VAL HG23 1 1
18 33252 1 1 51 VAL N N 25.020 7.495 -1.004 1.00 . A A . 51 VAL N 1 1
18 33253 1 1 51 VAL O O 27.073 6.857 -2.677 1.00 . A A . 51 VAL O 1 1
18 33254 1 1 52 PRO C C 30.158 5.973 -2.399 1.00 . A A . 52 PRO C 1 1
18 33255 1 1 52 PRO CA C 29.749 7.388 -1.984 1.00 . A A . 52 PRO CA 1 1
18 33256 1 1 52 PRO CB C 30.847 8.129 -1.239 1.00 . A A . 52 PRO CB 1 1
18 33257 1 1 52 PRO CD C 29.010 7.635 0.316 1.00 . A A . 52 PRO CD 1 1
18 33258 1 1 52 PRO CG C 30.462 8.076 0.231 1.00 . A A . 52 PRO CG 1 1
18 33259 1 1 52 PRO HA H 29.493 7.857 -2.829 1.00 . A A . 52 PRO HA 1 1
18 33260 1 1 52 PRO HB2 H 31.817 7.660 -1.405 1.00 . A A . 52 PRO HB2 1 1
18 33261 1 1 52 PRO HB3 H 30.927 9.159 -1.585 1.00 . A A . 52 PRO HB3 1 1
18 33262 1 1 52 PRO HD2 H 28.901 6.750 0.944 1.00 . A A . 52 PRO HD2 1 1
18 33263 1 1 52 PRO HD3 H 28.384 8.414 0.752 1.00 . A A . 52 PRO HD3 1 1
18 33264 1 1 52 PRO HG2 H 31.105 7.380 0.769 1.00 . A A . 52 PRO HG2 1 1
18 33265 1 1 52 PRO HG3 H 30.591 9.054 0.694 1.00 . A A . 52 PRO HG3 1 1
18 33266 1 1 52 PRO N N 28.625 7.356 -1.064 1.00 . A A . 52 PRO N 1 1
18 33267 1 1 52 PRO O O 29.634 4.992 -1.873 1.00 . A A . 52 PRO O 1 1
18 33268 1 1 53 ALA C C 32.745 4.169 -2.963 1.00 . A A . 53 ALA C 1 1
18 33269 1 1 53 ALA CA C 31.574 4.634 -3.831 1.00 . A A . 53 ALA CA 1 1
18 33270 1 1 53 ALA CB C 31.959 4.766 -5.306 1.00 . A A . 53 ALA CB 1 1
18 33271 1 1 53 ALA H H 31.509 6.715 -3.763 1.00 . A A . 53 ALA H 1 1
18 33272 1 1 53 ALA HA H 30.760 3.914 -3.744 1.00 . A A . 53 ALA HA 1 1
18 33273 1 1 53 ALA HB1 H 33.029 4.592 -5.420 1.00 . A A . 53 ALA HB1 1 1
18 33274 1 1 53 ALA HB2 H 31.407 4.032 -5.893 1.00 . A A . 53 ALA HB2 1 1
18 33275 1 1 53 ALA HB3 H 31.714 5.769 -5.656 1.00 . A A . 53 ALA HB3 1 1
18 33276 1 1 53 ALA N N 31.089 5.912 -3.339 1.00 . A A . 53 ALA N 1 1
18 33277 1 1 53 ALA O O 33.514 3.297 -3.365 1.00 . A A . 53 ALA O 1 1
18 33278 1 1 54 ASP C C 33.298 4.030 0.485 1.00 . A A . 54 ASP C 1 1
18 33279 1 1 54 ASP CA C 33.909 4.432 -0.859 1.00 . A A . 54 ASP CA 1 1
18 33280 1 1 54 ASP CB C 34.834 5.627 -0.619 1.00 . A A . 54 ASP CB 1 1
18 33281 1 1 54 ASP CG C 36.036 5.343 0.284 1.00 . A A . 54 ASP CG 1 1
18 33282 1 1 54 ASP H H 32.215 5.481 -1.467 1.00 . A A . 54 ASP H 1 1
18 33283 1 1 54 ASP HA H 34.451 3.614 -1.332 1.00 . A A . 54 ASP HA 1 1
18 33284 1 1 54 ASP HB2 H 35.198 5.985 -1.582 1.00 . A A . 54 ASP HB2 1 1
18 33285 1 1 54 ASP HB3 H 34.251 6.436 -0.178 1.00 . A A . 54 ASP HB3 1 1
18 33286 1 1 54 ASP HD2 H 37.699 4.466 0.399 1.00 . A A . 54 ASP HD2 1 1
18 33287 1 1 54 ASP N N 32.844 4.773 -1.787 1.00 . A A . 54 ASP N 1 1
18 33288 1 1 54 ASP O O 34.020 3.733 1.436 1.00 . A A . 54 ASP O 1 1
18 33289 1 1 54 ASP OD1 O 36.057 5.732 1.461 1.00 . A A . 54 ASP OD1 1 1
18 33290 1 1 54 ASP OD2 O 36.994 4.683 -0.275 1.00 . A A . 54 ASP OD2 1 1
18 33291 1 1 55 LEU C C 30.994 2.165 1.735 1.00 . A A . 55 LEU C 1 1
18 33292 1 1 55 LEU CA C 31.257 3.672 1.733 1.00 . A A . 55 LEU CA 1 1
18 33293 1 1 55 LEU CB C 29.991 4.518 1.879 1.00 . A A . 55 LEU CB 1 1
18 33294 1 1 55 LEU CD1 C 28.398 5.401 3.623 1.00 . A A . 55 LEU CD1 1 1
18 33295 1 1 55 LEU CD2 C 28.053 3.091 2.633 1.00 . A A . 55 LEU CD2 1 1
18 33296 1 1 55 LEU CG C 29.072 4.154 3.047 1.00 . A A . 55 LEU CG 1 1
18 33297 1 1 55 LEU H H 31.393 4.275 -0.256 1.00 . A A . 55 LEU H 1 1
18 33298 1 1 55 LEU HA H 31.903 3.911 2.578 1.00 . A A . 55 LEU HA 1 1
18 33299 1 1 55 LEU HB2 H 30.285 5.562 1.985 1.00 . A A . 55 LEU HB2 1 1
18 33300 1 1 55 LEU HB3 H 29.418 4.440 0.955 1.00 . A A . 55 LEU HB3 1 1
18 33301 1 1 55 LEU HD11 H 28.814 5.618 4.606 1.00 . A A . 55 LEU HD11 1 1
18 33302 1 1 55 LEU HD12 H 28.572 6.248 2.959 1.00 . A A . 55 LEU HD12 1 1
18 33303 1 1 55 LEU HD13 H 27.326 5.225 3.713 1.00 . A A . 55 LEU HD13 1 1
18 33304 1 1 55 LEU HD21 H 27.397 3.496 1.863 1.00 . A A . 55 LEU HD21 1 1
18 33305 1 1 55 LEU HD22 H 28.577 2.218 2.242 1.00 . A A . 55 LEU HD22 1 1
18 33306 1 1 55 LEU HD23 H 27.459 2.799 3.499 1.00 . A A . 55 LEU HD23 1 1
18 33307 1 1 55 LEU HG H 29.683 3.723 3.840 1.00 . A A . 55 LEU HG 1 1
18 33308 1 1 55 LEU N N 31.974 4.033 0.522 1.00 . A A . 55 LEU N 1 1
18 33309 1 1 55 LEU O O 30.966 1.535 0.679 1.00 . A A . 55 LEU O 1 1
18 33310 1 1 56 THR C C 29.088 -0.027 3.479 1.00 . A A . 56 THR C 1 1
18 33311 1 1 56 THR CA C 30.548 0.209 3.086 1.00 . A A . 56 THR CA 1 1
18 33312 1 1 56 THR CB C 31.547 -0.347 4.102 1.00 . A A . 56 THR CB 1 1
18 33313 1 1 56 THR CG2 C 32.915 0.333 4.011 1.00 . A A . 56 THR CG2 1 1
18 33314 1 1 56 THR H H 30.832 2.150 3.787 1.00 . A A . 56 THR H 1 1
18 33315 1 1 56 THR HA H 30.702 -0.274 2.122 1.00 . A A . 56 THR HA 1 1
18 33316 1 1 56 THR HB H 31.643 -1.429 4.002 1.00 . A A . 56 THR HB 1 1
18 33317 1 1 56 THR HG1 H 31.139 1.064 5.461 1.00 . A A . 56 THR HG1 1 1
18 33318 1 1 56 THR HG21 H 32.832 1.363 4.359 1.00 . A A . 56 THR HG21 1 1
18 33319 1 1 56 THR HG22 H 33.630 -0.205 4.634 1.00 . A A . 56 THR HG22 1 1
18 33320 1 1 56 THR HG23 H 33.256 0.325 2.976 1.00 . A A . 56 THR HG23 1 1
18 33321 1 1 56 THR N N 30.808 1.631 2.933 1.00 . A A . 56 THR N 1 1
18 33322 1 1 56 THR O O 28.422 0.878 3.978 1.00 . A A . 56 THR O 1 1
18 33323 1 1 56 THR OG1 O 31.033 0.075 5.362 1.00 . A A . 56 THR OG1 1 1
18 33324 1 1 57 VAL C C 26.989 -1.297 5.030 1.00 . A A . 57 VAL C 1 1
18 33325 1 1 57 VAL CA C 27.265 -1.614 3.559 1.00 . A A . 57 VAL CA 1 1
18 33326 1 1 57 VAL CB C 27.020 -3.083 3.208 1.00 . A A . 57 VAL CB 1 1
18 33327 1 1 57 VAL CG1 C 25.607 -3.514 3.607 1.00 . A A . 57 VAL CG1 1 1
18 33328 1 1 57 VAL CG2 C 27.273 -3.341 1.721 1.00 . A A . 57 VAL CG2 1 1
18 33329 1 1 57 VAL H H 29.182 -1.978 2.830 1.00 . A A . 57 VAL H 1 1
18 33330 1 1 57 VAL HA H 26.607 -1.005 2.939 1.00 . A A . 57 VAL HA 1 1
18 33331 1 1 57 VAL HB H 27.727 -3.686 3.777 1.00 . A A . 57 VAL HB 1 1
18 33332 1 1 57 VAL HG11 H 25.120 -2.704 4.149 1.00 . A A . 57 VAL HG11 1 1
18 33333 1 1 57 VAL HG12 H 25.032 -3.749 2.711 1.00 . A A . 57 VAL HG12 1 1
18 33334 1 1 57 VAL HG13 H 25.663 -4.396 4.244 1.00 . A A . 57 VAL HG13 1 1
18 33335 1 1 57 VAL HG21 H 26.385 -3.071 1.149 1.00 . A A . 57 VAL HG21 1 1
18 33336 1 1 57 VAL HG22 H 28.117 -2.738 1.386 1.00 . A A . 57 VAL HG22 1 1
18 33337 1 1 57 VAL HG23 H 27.496 -4.397 1.568 1.00 . A A . 57 VAL HG23 1 1
18 33338 1 1 57 VAL N N 28.633 -1.248 3.237 1.00 . A A . 57 VAL N 1 1
18 33339 1 1 57 VAL O O 25.967 -0.696 5.358 1.00 . A A . 57 VAL O 1 1
18 33340 1 1 58 GLY C C 27.203 -0.097 7.584 1.00 . A A . 58 GLY C 1 1
18 33341 1 1 58 GLY CA C 27.787 -1.483 7.305 1.00 . A A . 58 GLY CA 1 1
18 33342 1 1 58 GLY H H 28.746 -2.204 5.602 1.00 . A A . 58 GLY H 1 1
18 33343 1 1 58 GLY HA2 H 27.146 -2.248 7.744 1.00 . A A . 58 GLY HA2 1 1
18 33344 1 1 58 GLY HA3 H 28.763 -1.574 7.782 1.00 . A A . 58 GLY HA3 1 1
18 33345 1 1 58 GLY N N 27.918 -1.715 5.877 1.00 . A A . 58 GLY N 1 1
18 33346 1 1 58 GLY O O 26.182 0.026 8.258 1.00 . A A . 58 GLY O 1 1
18 33347 1 1 59 GLN C C 25.948 2.413 6.911 1.00 . A A . 59 GLN C 1 1
18 33348 1 1 59 GLN CA C 27.437 2.285 7.236 1.00 . A A . 59 GLN CA 1 1
18 33349 1 1 59 GLN CB C 28.269 3.245 6.383 1.00 . A A . 59 GLN CB 1 1
18 33350 1 1 59 GLN CD C 30.467 4.471 6.221 1.00 . A A . 59 GLN CD 1 1
18 33351 1 1 59 GLN CG C 29.709 3.324 6.893 1.00 . A A . 59 GLN CG 1 1
18 33352 1 1 59 GLN H H 28.707 0.804 6.505 1.00 . A A . 59 GLN H 1 1
18 33353 1 1 59 GLN HA H 27.607 2.505 8.290 1.00 . A A . 59 GLN HA 1 1
18 33354 1 1 59 GLN HB2 H 28.264 2.913 5.345 1.00 . A A . 59 GLN HB2 1 1
18 33355 1 1 59 GLN HB3 H 27.818 4.237 6.402 1.00 . A A . 59 GLN HB3 1 1
18 33356 1 1 59 GLN HE21 H 31.696 3.101 5.377 1.00 . A A . 59 GLN HE21 1 1
18 33357 1 1 59 GLN HE22 H 32.043 4.751 4.982 1.00 . A A . 59 GLN HE22 1 1
18 33358 1 1 59 GLN HG2 H 29.709 3.468 7.974 1.00 . A A . 59 GLN HG2 1 1
18 33359 1 1 59 GLN HG3 H 30.220 2.382 6.697 1.00 . A A . 59 GLN HG3 1 1
18 33360 1 1 59 GLN N N 27.877 0.912 7.052 1.00 . A A . 59 GLN N 1 1
18 33361 1 1 59 GLN NE2 N 31.486 4.075 5.464 1.00 . A A . 59 GLN NE2 1 1
18 33362 1 1 59 GLN O O 25.211 3.098 7.620 1.00 . A A . 59 GLN O 1 1
18 33363 1 1 59 GLN OE1 O 30.147 5.637 6.378 1.00 . A A . 59 GLN OE1 1 1
18 33364 1 1 60 PHE C C 23.229 1.317 6.539 1.00 . A A . 60 PHE C 1 1
18 33365 1 1 60 PHE CA C 24.159 1.774 5.413 1.00 . A A . 60 PHE CA 1 1
18 33366 1 1 60 PHE CB C 24.032 0.804 4.237 1.00 . A A . 60 PHE CB 1 1
18 33367 1 1 60 PHE CD1 C 22.522 2.361 2.984 1.00 . A A . 60 PHE CD1 1 1
18 33368 1 1 60 PHE CD2 C 22.076 0.051 2.867 1.00 . A A . 60 PHE CD2 1 1
18 33369 1 1 60 PHE CE1 C 21.408 2.618 2.141 1.00 . A A . 60 PHE CE1 1 1
18 33370 1 1 60 PHE CE2 C 20.962 0.308 2.024 1.00 . A A . 60 PHE CE2 1 1
18 33371 1 1 60 PHE CG C 22.832 1.082 3.329 1.00 . A A . 60 PHE CG 1 1
18 33372 1 1 60 PHE CZ C 20.652 1.587 1.679 1.00 . A A . 60 PHE CZ 1 1
18 33373 1 1 60 PHE H H 26.153 1.189 5.270 1.00 . A A . 60 PHE H 1 1
18 33374 1 1 60 PHE HA H 23.925 2.805 5.148 1.00 . A A . 60 PHE HA 1 1
18 33375 1 1 60 PHE HB2 H 24.943 0.850 3.641 1.00 . A A . 60 PHE HB2 1 1
18 33376 1 1 60 PHE HB3 H 23.954 -0.212 4.623 1.00 . A A . 60 PHE HB3 1 1
18 33377 1 1 60 PHE HD1 H 23.128 3.187 3.354 1.00 . A A . 60 PHE HD1 1 1
18 33378 1 1 60 PHE HD2 H 22.324 -0.974 3.143 1.00 . A A . 60 PHE HD2 1 1
18 33379 1 1 60 PHE HE1 H 21.160 3.643 1.865 1.00 . A A . 60 PHE HE1 1 1
18 33380 1 1 60 PHE HE2 H 20.356 -0.518 1.654 1.00 . A A . 60 PHE HE2 1 1
18 33381 1 1 60 PHE HZ H 19.798 1.785 1.032 1.00 . A A . 60 PHE HZ 1 1
18 33382 1 1 60 PHE N N 25.548 1.743 5.840 1.00 . A A . 60 PHE N 1 1
18 33383 1 1 60 PHE O O 22.366 2.073 6.981 1.00 . A A . 60 PHE O 1 1
18 33384 1 1 61 VAL C C 22.392 0.577 9.111 1.00 . A A . 61 VAL C 1 1
18 33385 1 1 61 VAL CA C 22.629 -0.486 8.036 1.00 . A A . 61 VAL CA 1 1
18 33386 1 1 61 VAL CB C 23.294 -1.751 8.582 1.00 . A A . 61 VAL CB 1 1
18 33387 1 1 61 VAL CG1 C 22.642 -2.191 9.894 1.00 . A A . 61 VAL CG1 1 1
18 33388 1 1 61 VAL CG2 C 23.261 -2.878 7.548 1.00 . A A . 61 VAL CG2 1 1
18 33389 1 1 61 VAL H H 24.142 -0.527 6.605 1.00 . A A . 61 VAL H 1 1
18 33390 1 1 61 VAL HA H 21.669 -0.769 7.605 1.00 . A A . 61 VAL HA 1 1
18 33391 1 1 61 VAL HB H 24.339 -1.517 8.788 1.00 . A A . 61 VAL HB 1 1
18 33392 1 1 61 VAL HG11 H 23.247 -2.972 10.356 1.00 . A A . 61 VAL HG11 1 1
18 33393 1 1 61 VAL HG12 H 22.573 -1.338 10.569 1.00 . A A . 61 VAL HG12 1 1
18 33394 1 1 61 VAL HG13 H 21.643 -2.576 9.692 1.00 . A A . 61 VAL HG13 1 1
18 33395 1 1 61 VAL HG21 H 22.423 -2.723 6.868 1.00 . A A . 61 VAL HG21 1 1
18 33396 1 1 61 VAL HG22 H 24.192 -2.879 6.981 1.00 . A A . 61 VAL HG22 1 1
18 33397 1 1 61 VAL HG23 H 23.144 -3.834 8.057 1.00 . A A . 61 VAL HG23 1 1
18 33398 1 1 61 VAL N N 23.438 0.081 6.970 1.00 . A A . 61 VAL N 1 1
18 33399 1 1 61 VAL O O 21.366 0.561 9.789 1.00 . A A . 61 VAL O 1 1
18 33400 1 1 62 TYR C C 22.500 3.740 9.653 1.00 . A A . 62 TYR C 1 1
18 33401 1 1 62 TYR CA C 23.268 2.542 10.215 1.00 . A A . 62 TYR CA 1 1
18 33402 1 1 62 TYR CB C 24.708 2.968 10.509 1.00 . A A . 62 TYR CB 1 1
18 33403 1 1 62 TYR CD1 C 25.193 2.845 12.980 1.00 . A A . 62 TYR CD1 1 1
18 33404 1 1 62 TYR CD2 C 24.769 4.990 12.014 1.00 . A A . 62 TYR CD2 1 1
18 33405 1 1 62 TYR CE1 C 25.370 3.461 14.270 1.00 . A A . 62 TYR CE1 1 1
18 33406 1 1 62 TYR CE2 C 24.946 5.606 13.303 1.00 . A A . 62 TYR CE2 1 1
18 33407 1 1 62 TYR CG C 24.896 3.622 11.879 1.00 . A A . 62 TYR CG 1 1
18 33408 1 1 62 TYR CZ C 25.238 4.811 14.368 1.00 . A A . 62 TYR CZ 1 1
18 33409 1 1 62 TYR H H 24.190 1.480 8.678 1.00 . A A . 62 TYR H 1 1
18 33410 1 1 62 TYR HA H 22.738 2.156 11.085 1.00 . A A . 62 TYR HA 1 1
18 33411 1 1 62 TYR HB2 H 25.355 2.093 10.444 1.00 . A A . 62 TYR HB2 1 1
18 33412 1 1 62 TYR HB3 H 25.036 3.664 9.737 1.00 . A A . 62 TYR HB3 1 1
18 33413 1 1 62 TYR HD1 H 25.294 1.765 12.874 1.00 . A A . 62 TYR HD1 1 1
18 33414 1 1 62 TYR HD2 H 24.534 5.604 11.144 1.00 . A A . 62 TYR HD2 1 1
18 33415 1 1 62 TYR HE1 H 25.605 2.859 15.147 1.00 . A A . 62 TYR HE1 1 1
18 33416 1 1 62 TYR HE2 H 24.848 6.685 13.424 1.00 . A A . 62 TYR HE2 1 1
18 33417 1 1 62 TYR HH H 26.269 5.895 15.609 1.00 . A A . 62 TYR HH 1 1
18 33418 1 1 62 TYR N N 23.359 1.474 9.234 1.00 . A A . 62 TYR N 1 1
18 33419 1 1 62 TYR O O 21.661 4.321 10.338 1.00 . A A . 62 TYR O 1 1
18 33420 1 1 62 TYR OH O 25.405 5.393 15.585 1.00 . A A . 62 TYR OH 1 1
18 33421 1 1 63 VAL C C 20.650 4.986 7.777 1.00 . A A . 63 VAL C 1 1
18 33422 1 1 63 VAL CA C 22.166 5.192 7.748 1.00 . A A . 63 VAL CA 1 1
18 33423 1 1 63 VAL CB C 22.719 5.355 6.330 1.00 . A A . 63 VAL CB 1 1
18 33424 1 1 63 VAL CG1 C 21.777 6.195 5.467 1.00 . A A . 63 VAL CG1 1 1
18 33425 1 1 63 VAL CG2 C 24.124 5.959 6.357 1.00 . A A . 63 VAL CG2 1 1
18 33426 1 1 63 VAL H H 23.500 3.596 7.859 1.00 . A A . 63 VAL H 1 1
18 33427 1 1 63 VAL HA H 22.408 6.094 8.310 1.00 . A A . 63 VAL HA 1 1
18 33428 1 1 63 VAL HB H 22.789 4.364 5.883 1.00 . A A . 63 VAL HB 1 1
18 33429 1 1 63 VAL HG11 H 22.135 6.201 4.437 1.00 . A A . 63 VAL HG11 1 1
18 33430 1 1 63 VAL HG12 H 20.775 5.767 5.500 1.00 . A A . 63 VAL HG12 1 1
18 33431 1 1 63 VAL HG13 H 21.749 7.216 5.847 1.00 . A A . 63 VAL HG13 1 1
18 33432 1 1 63 VAL HG21 H 24.764 5.363 7.007 1.00 . A A . 63 VAL HG21 1 1
18 33433 1 1 63 VAL HG22 H 24.536 5.965 5.348 1.00 . A A . 63 VAL HG22 1 1
18 33434 1 1 63 VAL HG23 H 24.073 6.981 6.735 1.00 . A A . 63 VAL HG23 1 1
18 33435 1 1 63 VAL N N 22.816 4.074 8.410 1.00 . A A . 63 VAL N 1 1
18 33436 1 1 63 VAL O O 19.893 5.940 7.950 1.00 . A A . 63 VAL O 1 1
18 33437 1 1 64 ILE C C 18.278 3.581 9.021 1.00 . A A . 64 ILE C 1 1
18 33438 1 1 64 ILE CA C 18.840 3.390 7.611 1.00 . A A . 64 ILE CA 1 1
18 33439 1 1 64 ILE CB C 18.630 1.982 7.050 1.00 . A A . 64 ILE CB 1 1
18 33440 1 1 64 ILE CD1 C 20.373 1.782 5.239 1.00 . A A . 64 ILE CD1 1 1
18 33441 1 1 64 ILE CG1 C 18.882 1.949 5.542 1.00 . A A . 64 ILE CG1 1 1
18 33442 1 1 64 ILE CG2 C 17.241 1.450 7.411 1.00 . A A . 64 ILE CG2 1 1
18 33443 1 1 64 ILE H H 20.874 2.963 7.466 1.00 . A A . 64 ILE H 1 1
18 33444 1 1 64 ILE HA H 18.333 4.083 6.940 1.00 . A A . 64 ILE HA 1 1
18 33445 1 1 64 ILE HB H 19.359 1.317 7.514 1.00 . A A . 64 ILE HB 1 1
18 33446 1 1 64 ILE HD11 H 20.893 2.718 5.445 1.00 . A A . 64 ILE HD11 1 1
18 33447 1 1 64 ILE HD12 H 20.785 0.992 5.867 1.00 . A A . 64 ILE HD12 1 1
18 33448 1 1 64 ILE HD13 H 20.503 1.517 4.190 1.00 . A A . 64 ILE HD13 1 1
18 33449 1 1 64 ILE HG12 H 18.323 1.128 5.094 1.00 . A A . 64 ILE HG12 1 1
18 33450 1 1 64 ILE HG13 H 18.517 2.870 5.088 1.00 . A A . 64 ILE HG13 1 1
18 33451 1 1 64 ILE HG21 H 17.138 1.409 8.495 1.00 . A A . 64 ILE HG21 1 1
18 33452 1 1 64 ILE HG22 H 16.480 2.113 6.998 1.00 . A A . 64 ILE HG22 1 1
18 33453 1 1 64 ILE HG23 H 17.115 0.451 6.995 1.00 . A A . 64 ILE HG23 1 1
18 33454 1 1 64 ILE N N 20.252 3.734 7.606 1.00 . A A . 64 ILE N 1 1
18 33455 1 1 64 ILE O O 17.333 4.342 9.219 1.00 . A A . 64 ILE O 1 1
18 33456 1 1 65 ARG C C 18.085 4.399 11.708 1.00 . A A . 65 ARG C 1 1
18 33457 1 1 65 ARG CA C 18.456 2.958 11.352 1.00 . A A . 65 ARG CA 1 1
18 33458 1 1 65 ARG CB C 19.556 2.473 12.298 1.00 . A A . 65 ARG CB 1 1
18 33459 1 1 65 ARG CD C 20.053 1.506 14.573 1.00 . A A . 65 ARG CD 1 1
18 33460 1 1 65 ARG CG C 18.958 1.858 13.565 1.00 . A A . 65 ARG CG 1 1
18 33461 1 1 65 ARG CZ C 21.967 2.696 15.657 1.00 . A A . 65 ARG CZ 1 1
18 33462 1 1 65 ARG H H 19.652 2.258 9.796 1.00 . A A . 65 ARG H 1 1
18 33463 1 1 65 ARG HA H 17.587 2.303 11.414 1.00 . A A . 65 ARG HA 1 1
18 33464 1 1 65 ARG HB2 H 20.177 1.735 11.790 1.00 . A A . 65 ARG HB2 1 1
18 33465 1 1 65 ARG HB3 H 20.205 3.306 12.565 1.00 . A A . 65 ARG HB3 1 1
18 33466 1 1 65 ARG HD2 H 19.606 1.117 15.487 1.00 . A A . 65 ARG HD2 1 1
18 33467 1 1 65 ARG HD3 H 20.691 0.719 14.170 1.00 . A A . 65 ARG HD3 1 1
18 33468 1 1 65 ARG HE H 20.576 3.579 14.485 1.00 . A A . 65 ARG HE 1 1
18 33469 1 1 65 ARG HG2 H 18.254 2.558 14.016 1.00 . A A . 65 ARG HG2 1 1
18 33470 1 1 65 ARG HG3 H 18.394 0.961 13.307 1.00 . A A . 65 ARG HG3 1 1
18 33471 1 1 65 ARG HH11 H 21.905 0.693 16.054 1.00 . A A . 65 ARG HH11 1 1
18 33472 1 1 65 ARG HH12 H 23.220 1.547 16.790 1.00 . A A . 65 ARG HH12 1 1
18 33473 1 1 65 ARG HH22 H 23.439 3.905 16.425 1.00 . A A . 65 ARG HH22 1 1
18 33474 1 1 65 ARG N N 18.884 2.876 9.965 1.00 . A A . 65 ARG N 1 1
18 33475 1 1 65 ARG NE N 20.864 2.706 14.879 1.00 . A A . 65 ARG NE 1 1
18 33476 1 1 65 ARG NH1 N 22.401 1.546 16.215 1.00 . A A . 65 ARG NH1 1 1
18 33477 1 1 65 ARG NH2 N 22.615 3.827 15.863 1.00 . A A . 65 ARG NH2 1 1
18 33478 1 1 65 ARG O O 17.233 4.631 12.564 1.00 . A A . 65 ARG O 1 1
18 33479 1 1 66 LYS C C 17.148 7.126 10.655 1.00 . A A . 66 LYS C 1 1
18 33480 1 1 66 LYS CA C 18.495 6.742 11.269 1.00 . A A . 66 LYS CA 1 1
18 33481 1 1 66 LYS CB C 19.666 7.585 10.760 1.00 . A A . 66 LYS CB 1 1
18 33482 1 1 66 LYS CD C 21.286 6.726 12.491 1.00 . A A . 66 LYS CD 1 1
18 33483 1 1 66 LYS CE C 21.398 6.831 14.013 1.00 . A A . 66 LYS CE 1 1
18 33484 1 1 66 LYS CG C 20.607 7.965 11.905 1.00 . A A . 66 LYS CG 1 1
18 33485 1 1 66 LYS H H 19.437 5.133 10.340 1.00 . A A . 66 LYS H 1 1
18 33486 1 1 66 LYS HA H 18.438 6.888 12.348 1.00 . A A . 66 LYS HA 1 1
18 33487 1 1 66 LYS HB2 H 20.217 7.029 10.001 1.00 . A A . 66 LYS HB2 1 1
18 33488 1 1 66 LYS HB3 H 19.287 8.487 10.280 1.00 . A A . 66 LYS HB3 1 1
18 33489 1 1 66 LYS HD2 H 20.718 5.835 12.225 1.00 . A A . 66 LYS HD2 1 1
18 33490 1 1 66 LYS HD3 H 22.279 6.612 12.057 1.00 . A A . 66 LYS HD3 1 1
18 33491 1 1 66 LYS HE2 H 22.200 6.185 14.370 1.00 . A A . 66 LYS HE2 1 1
18 33492 1 1 66 LYS HE3 H 21.660 7.851 14.295 1.00 . A A . 66 LYS HE3 1 1
18 33493 1 1 66 LYS HG2 H 21.363 8.662 11.542 1.00 . A A . 66 LYS HG2 1 1
18 33494 1 1 66 LYS HG3 H 20.046 8.481 12.684 1.00 . A A . 66 LYS HG3 1 1
18 33495 1 1 66 LYS HZ1 H 19.717 7.209 15.186 1.00 . A A . 66 LYS HZ1 1 1
18 33496 1 1 66 LYS HZ3 H 20.237 5.670 15.297 1.00 . A A . 66 LYS HZ3 1 1
18 33497 1 1 66 LYS N N 18.745 5.330 11.034 1.00 . A A . 66 LYS N 1 1
18 33498 1 1 66 LYS NZ N 20.120 6.446 14.654 1.00 . A A . 66 LYS NZ 1 1
18 33499 1 1 66 LYS O O 16.291 7.692 11.333 1.00 . A A . 66 LYS O 1 1
18 33500 1 1 67 ARG C C 14.563 6.594 9.449 1.00 . A A . 67 ARG C 1 1
18 33501 1 1 67 ARG CA C 15.772 7.109 8.666 1.00 . A A . 67 ARG CA 1 1
18 33502 1 1 67 ARG CB C 15.774 6.479 7.271 1.00 . A A . 67 ARG CB 1 1
18 33503 1 1 67 ARG CD C 14.853 8.291 5.779 1.00 . A A . 67 ARG CD 1 1
18 33504 1 1 67 ARG CG C 16.105 7.519 6.200 1.00 . A A . 67 ARG CG 1 1
18 33505 1 1 67 ARG CZ C 15.899 10.560 5.688 1.00 . A A . 67 ARG CZ 1 1
18 33506 1 1 67 ARG H H 17.703 6.344 8.834 1.00 . A A . 67 ARG H 1 1
18 33507 1 1 67 ARG HA H 15.757 8.196 8.589 1.00 . A A . 67 ARG HA 1 1
18 33508 1 1 67 ARG HB2 H 16.503 5.669 7.235 1.00 . A A . 67 ARG HB2 1 1
18 33509 1 1 67 ARG HB3 H 14.798 6.038 7.066 1.00 . A A . 67 ARG HB3 1 1
18 33510 1 1 67 ARG HD2 H 14.717 8.221 4.700 1.00 . A A . 67 ARG HD2 1 1
18 33511 1 1 67 ARG HD3 H 13.970 7.848 6.241 1.00 . A A . 67 ARG HD3 1 1
18 33512 1 1 67 ARG HE H 14.330 10.061 6.861 1.00 . A A . 67 ARG HE 1 1
18 33513 1 1 67 ARG HG2 H 16.853 8.214 6.581 1.00 . A A . 67 ARG HG2 1 1
18 33514 1 1 67 ARG HG3 H 16.541 7.026 5.331 1.00 . A A . 67 ARG HG3 1 1
18 33515 1 1 67 ARG HH11 H 16.774 9.194 4.447 1.00 . A A . 67 ARG HH11 1 1
18 33516 1 1 67 ARG HH12 H 17.475 10.777 4.407 1.00 . A A . 67 ARG HH12 1 1
18 33517 1 1 67 ARG HH22 H 16.567 12.499 5.805 1.00 . A A . 67 ARG HH22 1 1
18 33518 1 1 67 ARG N N 17.001 6.804 9.379 1.00 . A A . 67 ARG N 1 1
18 33519 1 1 67 ARG NE N 14.974 9.710 6.181 1.00 . A A . 67 ARG NE 1 1
18 33520 1 1 67 ARG NH1 N 16.793 10.141 4.768 1.00 . A A . 67 ARG NH1 1 1
18 33521 1 1 67 ARG NH2 N 15.916 11.808 6.119 1.00 . A A . 67 ARG NH2 1 1
18 33522 1 1 67 ARG O O 13.444 7.063 9.248 1.00 . A A . 67 ARG O 1 1
18 33523 1 1 68 ILE C C 13.935 5.529 12.586 1.00 . A A . 68 ILE C 1 1
18 33524 1 1 68 ILE CA C 13.777 5.054 11.140 1.00 . A A . 68 ILE CA 1 1
18 33525 1 1 68 ILE CB C 13.764 3.532 10.990 1.00 . A A . 68 ILE CB 1 1
18 33526 1 1 68 ILE CD1 C 15.144 1.486 10.469 1.00 . A A . 68 ILE CD1 1 1
18 33527 1 1 68 ILE CG1 C 15.131 3.015 10.536 1.00 . A A . 68 ILE CG1 1 1
18 33528 1 1 68 ILE CG2 C 12.641 3.082 10.053 1.00 . A A . 68 ILE CG2 1 1
18 33529 1 1 68 ILE H H 15.743 5.262 10.484 1.00 . A A . 68 ILE H 1 1
18 33530 1 1 68 ILE HA H 12.825 5.424 10.758 1.00 . A A . 68 ILE HA 1 1
18 33531 1 1 68 ILE HB H 13.563 3.094 11.968 1.00 . A A . 68 ILE HB 1 1
18 33532 1 1 68 ILE HD11 H 16.078 1.112 10.889 1.00 . A A . 68 ILE HD11 1 1
18 33533 1 1 68 ILE HD12 H 14.304 1.090 11.041 1.00 . A A . 68 ILE HD12 1 1
18 33534 1 1 68 ILE HD13 H 15.059 1.167 9.430 1.00 . A A . 68 ILE HD13 1 1
18 33535 1 1 68 ILE HG12 H 15.373 3.427 9.557 1.00 . A A . 68 ILE HG12 1 1
18 33536 1 1 68 ILE HG13 H 15.901 3.358 11.227 1.00 . A A . 68 ILE HG13 1 1
18 33537 1 1 68 ILE HG21 H 11.826 3.805 10.090 1.00 . A A . 68 ILE HG21 1 1
18 33538 1 1 68 ILE HG22 H 13.023 3.017 9.034 1.00 . A A . 68 ILE HG22 1 1
18 33539 1 1 68 ILE HG23 H 12.275 2.105 10.368 1.00 . A A . 68 ILE HG23 1 1
18 33540 1 1 68 ILE N N 14.829 5.637 10.326 1.00 . A A . 68 ILE N 1 1
18 33541 1 1 68 ILE O O 12.981 5.494 13.363 1.00 . A A . 68 ILE O 1 1
18 33542 1 1 69 MET C C 15.400 5.296 15.259 1.00 . A A . 69 MET C 1 1
18 33543 1 1 69 MET CA C 15.442 6.441 14.244 1.00 . A A . 69 MET CA 1 1
18 33544 1 1 69 MET CB C 14.422 7.511 14.639 1.00 . A A . 69 MET CB 1 1
18 33545 1 1 69 MET CE C 14.218 11.007 12.857 1.00 . A A . 69 MET CE 1 1
18 33546 1 1 69 MET CG C 14.000 8.340 13.425 1.00 . A A . 69 MET CG 1 1
18 33547 1 1 69 MET H H 15.917 5.985 12.268 1.00 . A A . 69 MET H 1 1
18 33548 1 1 69 MET HA H 16.450 6.853 14.191 1.00 . A A . 69 MET HA 1 1
18 33549 1 1 69 MET HB2 H 13.547 7.037 15.083 1.00 . A A . 69 MET HB2 1 1
18 33550 1 1 69 MET HB3 H 14.851 8.164 15.399 1.00 . A A . 69 MET HB3 1 1
18 33551 1 1 69 MET HE1 H 13.508 11.503 12.195 1.00 . A A . 69 MET HE1 1 1
18 33552 1 1 69 MET HE2 H 14.755 11.754 13.440 1.00 . A A . 69 MET HE2 1 1
18 33553 1 1 69 MET HE3 H 14.928 10.432 12.262 1.00 . A A . 69 MET HE3 1 1
18 33554 1 1 69 MET HG2 H 14.855 8.501 12.768 1.00 . A A . 69 MET HG2 1 1
18 33555 1 1 69 MET HG3 H 13.251 7.799 12.846 1.00 . A A . 69 MET HG3 1 1
18 33556 1 1 69 MET N N 15.147 5.960 12.905 1.00 . A A . 69 MET N 1 1
18 33557 1 1 69 MET O O 15.130 5.517 16.438 1.00 . A A . 69 MET O 1 1
18 33558 1 1 69 MET SD S 13.340 9.911 13.958 1.00 . A A . 69 MET SD 1 1
18 33559 1 1 70 LEU C C 16.776 3.048 16.661 1.00 . A A . 70 LEU C 1 1
18 33560 1 1 70 LEU CA C 15.670 2.919 15.612 1.00 . A A . 70 LEU CA 1 1
18 33561 1 1 70 LEU CB C 15.770 1.649 14.764 1.00 . A A . 70 LEU CB 1 1
18 33562 1 1 70 LEU CD1 C 13.275 1.876 14.482 1.00 . A A . 70 LEU CD1 1 1
18 33563 1 1 70 LEU CD2 C 14.540 0.065 13.235 1.00 . A A . 70 LEU CD2 1 1
18 33564 1 1 70 LEU CG C 14.457 0.906 14.511 1.00 . A A . 70 LEU CG 1 1
18 33565 1 1 70 LEU H H 15.892 3.927 13.802 1.00 . A A . 70 LEU H 1 1
18 33566 1 1 70 LEU HA H 14.709 2.888 16.125 1.00 . A A . 70 LEU HA 1 1
18 33567 1 1 70 LEU HB2 H 16.208 1.912 13.801 1.00 . A A . 70 LEU HB2 1 1
18 33568 1 1 70 LEU HB3 H 16.464 0.964 15.253 1.00 . A A . 70 LEU HB3 1 1
18 33569 1 1 70 LEU HD11 H 12.460 1.439 13.905 1.00 . A A . 70 LEU HD11 1 1
18 33570 1 1 70 LEU HD12 H 12.937 2.068 15.500 1.00 . A A . 70 LEU HD12 1 1
18 33571 1 1 70 LEU HD13 H 13.585 2.813 14.019 1.00 . A A . 70 LEU HD13 1 1
18 33572 1 1 70 LEU HD21 H 13.612 0.166 12.673 1.00 . A A . 70 LEU HD21 1 1
18 33573 1 1 70 LEU HD22 H 15.374 0.412 12.625 1.00 . A A . 70 LEU HD22 1 1
18 33574 1 1 70 LEU HD23 H 14.694 -0.981 13.499 1.00 . A A . 70 LEU HD23 1 1
18 33575 1 1 70 LEU HG H 14.289 0.217 15.339 1.00 . A A . 70 LEU HG 1 1
18 33576 1 1 70 LEU N N 15.673 4.098 14.763 1.00 . A A . 70 LEU N 1 1
18 33577 1 1 70 LEU O O 17.751 3.769 16.454 1.00 . A A . 70 LEU O 1 1
18 33578 1 1 71 PRO C C 18.795 1.525 18.516 1.00 . A A . 71 PRO C 1 1
18 33579 1 1 71 PRO CA C 17.553 2.344 18.874 1.00 . A A . 71 PRO CA 1 1
18 33580 1 1 71 PRO CB C 16.809 1.799 20.082 1.00 . A A . 71 PRO CB 1 1
18 33581 1 1 71 PRO CD C 15.441 1.453 18.071 1.00 . A A . 71 PRO CD 1 1
18 33582 1 1 71 PRO CG C 15.603 1.057 19.529 1.00 . A A . 71 PRO CG 1 1
18 33583 1 1 71 PRO HA H 17.876 3.278 19.028 1.00 . A A . 71 PRO HA 1 1
18 33584 1 1 71 PRO HB2 H 17.446 1.132 20.664 1.00 . A A . 71 PRO HB2 1 1
18 33585 1 1 71 PRO HB3 H 16.501 2.605 20.747 1.00 . A A . 71 PRO HB3 1 1
18 33586 1 1 71 PRO HD2 H 15.439 0.578 17.421 1.00 . A A . 71 PRO HD2 1 1
18 33587 1 1 71 PRO HD3 H 14.499 1.975 17.905 1.00 . A A . 71 PRO HD3 1 1
18 33588 1 1 71 PRO HG2 H 15.743 -0.020 19.620 1.00 . A A . 71 PRO HG2 1 1
18 33589 1 1 71 PRO HG3 H 14.707 1.311 20.096 1.00 . A A . 71 PRO HG3 1 1
18 33590 1 1 71 PRO N N 16.583 2.318 17.792 1.00 . A A . 71 PRO N 1 1
18 33591 1 1 71 PRO O O 18.806 0.814 17.512 1.00 . A A . 71 PRO O 1 1
18 33592 1 1 72 PRO C C 20.927 -0.544 19.521 1.00 . A A . 72 PRO C 1 1
18 33593 1 1 72 PRO CA C 21.081 0.936 19.165 1.00 . A A . 72 PRO CA 1 1
18 33594 1 1 72 PRO CB C 22.104 1.652 20.032 1.00 . A A . 72 PRO CB 1 1
18 33595 1 1 72 PRO CD C 19.860 2.489 20.579 1.00 . A A . 72 PRO CD 1 1
18 33596 1 1 72 PRO CG C 21.304 2.448 21.050 1.00 . A A . 72 PRO CG 1 1
18 33597 1 1 72 PRO HA H 21.334 0.960 18.198 1.00 . A A . 72 PRO HA 1 1
18 33598 1 1 72 PRO HB2 H 22.765 0.939 20.526 1.00 . A A . 72 PRO HB2 1 1
18 33599 1 1 72 PRO HB3 H 22.735 2.308 19.432 1.00 . A A . 72 PRO HB3 1 1
18 33600 1 1 72 PRO HD2 H 19.183 2.103 21.341 1.00 . A A . 72 PRO HD2 1 1
18 33601 1 1 72 PRO HD3 H 19.543 3.508 20.359 1.00 . A A . 72 PRO HD3 1 1
18 33602 1 1 72 PRO HG2 H 21.372 1.986 22.035 1.00 . A A . 72 PRO HG2 1 1
18 33603 1 1 72 PRO HG3 H 21.703 3.458 21.144 1.00 . A A . 72 PRO HG3 1 1
18 33604 1 1 72 PRO N N 19.837 1.656 19.380 1.00 . A A . 72 PRO N 1 1
18 33605 1 1 72 PRO O O 21.858 -1.328 19.347 1.00 . A A . 72 PRO O 1 1
18 33606 1 1 73 GLU C C 18.838 -3.012 19.218 1.00 . A A . 73 GLU C 1 1
18 33607 1 1 73 GLU CA C 19.455 -2.253 20.394 1.00 . A A . 73 GLU CA 1 1
18 33608 1 1 73 GLU CB C 18.540 -2.301 21.619 1.00 . A A . 73 GLU CB 1 1
18 33609 1 1 73 GLU CD C 16.172 -2.066 22.453 1.00 . A A . 73 GLU CD 1 1
18 33610 1 1 73 GLU CG C 17.096 -1.967 21.238 1.00 . A A . 73 GLU CG 1 1
18 33611 1 1 73 GLU H H 18.992 -0.237 20.151 1.00 . A A . 73 GLU H 1 1
18 33612 1 1 73 GLU HA H 20.420 -2.691 20.651 1.00 . A A . 73 GLU HA 1 1
18 33613 1 1 73 GLU HB2 H 18.581 -3.293 22.069 1.00 . A A . 73 GLU HB2 1 1
18 33614 1 1 73 GLU HB3 H 18.895 -1.595 22.370 1.00 . A A . 73 GLU HB3 1 1
18 33615 1 1 73 GLU HE2 H 16.264 -2.297 24.320 1.00 . A A . 73 GLU HE2 1 1
18 33616 1 1 73 GLU HG2 H 17.050 -0.960 20.823 1.00 . A A . 73 GLU HG2 1 1
18 33617 1 1 73 GLU HG3 H 16.755 -2.649 20.460 1.00 . A A . 73 GLU HG3 1 1
18 33618 1 1 73 GLU N N 19.744 -0.881 20.012 1.00 . A A . 73 GLU N 1 1
18 33619 1 1 73 GLU O O 19.089 -4.204 19.043 1.00 . A A . 73 GLU O 1 1
18 33620 1 1 73 GLU OE1 O 15.022 -1.607 22.396 1.00 . A A . 73 GLU OE1 1 1
18 33621 1 1 73 GLU OE2 O 16.686 -2.647 23.484 1.00 . A A . 73 GLU OE2 1 1
18 33622 1 1 74 LYS C C 18.445 -3.356 16.292 1.00 . A A . 74 LYS C 1 1
18 33623 1 1 74 LYS CA C 17.385 -2.882 17.288 1.00 . A A . 74 LYS CA 1 1
18 33624 1 1 74 LYS CB C 16.372 -1.905 16.689 1.00 . A A . 74 LYS CB 1 1
18 33625 1 1 74 LYS CD C 13.978 -2.523 16.193 1.00 . A A . 74 LYS CD 1 1
18 33626 1 1 74 LYS CE C 13.942 -4.041 16.005 1.00 . A A . 74 LYS CE 1 1
18 33627 1 1 74 LYS CG C 14.978 -2.129 17.281 1.00 . A A . 74 LYS CG 1 1
18 33628 1 1 74 LYS H H 17.841 -1.323 18.592 1.00 . A A . 74 LYS H 1 1
18 33629 1 1 74 LYS HA H 16.827 -3.751 17.639 1.00 . A A . 74 LYS HA 1 1
18 33630 1 1 74 LYS HB2 H 16.692 -0.881 16.880 1.00 . A A . 74 LYS HB2 1 1
18 33631 1 1 74 LYS HB3 H 16.336 -2.030 15.607 1.00 . A A . 74 LYS HB3 1 1
18 33632 1 1 74 LYS HD2 H 12.984 -2.162 16.459 1.00 . A A . 74 LYS HD2 1 1
18 33633 1 1 74 LYS HD3 H 14.250 -2.044 15.252 1.00 . A A . 74 LYS HD3 1 1
18 33634 1 1 74 LYS HE2 H 13.371 -4.290 15.111 1.00 . A A . 74 LYS HE2 1 1
18 33635 1 1 74 LYS HE3 H 14.953 -4.419 15.853 1.00 . A A . 74 LYS HE3 1 1
18 33636 1 1 74 LYS HG2 H 15.023 -2.910 18.040 1.00 . A A . 74 LYS HG2 1 1
18 33637 1 1 74 LYS HG3 H 14.640 -1.220 17.778 1.00 . A A . 74 LYS HG3 1 1
18 33638 1 1 74 LYS HZ1 H 14.030 -5.151 17.767 1.00 . A A . 74 LYS HZ1 1 1
18 33639 1 1 74 LYS HZ3 H 12.661 -5.405 16.923 1.00 . A A . 74 LYS HZ3 1 1
18 33640 1 1 74 LYS N N 18.041 -2.292 18.443 1.00 . A A . 74 LYS N 1 1
18 33641 1 1 74 LYS NZ N 13.335 -4.695 17.186 1.00 . A A . 74 LYS NZ 1 1
18 33642 1 1 74 LYS O O 19.633 -3.095 16.473 1.00 . A A . 74 LYS O 1 1
18 33643 1 1 75 ALA C C 18.096 -4.721 12.927 1.00 . A A . 75 ALA C 1 1
18 33644 1 1 75 ALA CA C 18.870 -4.559 14.237 1.00 . A A . 75 ALA CA 1 1
18 33645 1 1 75 ALA CB C 19.493 -5.873 14.713 1.00 . A A . 75 ALA CB 1 1
18 33646 1 1 75 ALA H H 17.009 -4.254 15.122 1.00 . A A . 75 ALA H 1 1
18 33647 1 1 75 ALA HA H 19.664 -3.826 14.092 1.00 . A A . 75 ALA HA 1 1
18 33648 1 1 75 ALA HB1 H 18.702 -6.588 14.939 1.00 . A A . 75 ALA HB1 1 1
18 33649 1 1 75 ALA HB2 H 20.134 -6.276 13.929 1.00 . A A . 75 ALA HB2 1 1
18 33650 1 1 75 ALA HB3 H 20.085 -5.690 15.610 1.00 . A A . 75 ALA HB3 1 1
18 33651 1 1 75 ALA N N 17.977 -4.046 15.262 1.00 . A A . 75 ALA N 1 1
18 33652 1 1 75 ALA O O 17.292 -5.642 12.787 1.00 . A A . 75 ALA O 1 1
18 33653 1 1 76 ILE C C 18.642 -4.472 9.675 1.00 . A A . 76 ILE C 1 1
18 33654 1 1 76 ILE CA C 17.705 -3.844 10.708 1.00 . A A . 76 ILE CA 1 1
18 33655 1 1 76 ILE CB C 17.215 -2.446 10.323 1.00 . A A . 76 ILE CB 1 1
18 33656 1 1 76 ILE CD1 C 15.564 -1.146 8.928 1.00 . A A . 76 ILE CD1 1 1
18 33657 1 1 76 ILE CG1 C 15.947 -2.525 9.469 1.00 . A A . 76 ILE CG1 1 1
18 33658 1 1 76 ILE CG2 C 18.322 -1.648 9.632 1.00 . A A . 76 ILE CG2 1 1
18 33659 1 1 76 ILE H H 19.021 -3.067 12.123 1.00 . A A . 76 ILE H 1 1
18 33660 1 1 76 ILE HA H 16.824 -4.478 10.806 1.00 . A A . 76 ILE HA 1 1
18 33661 1 1 76 ILE HB H 16.955 -1.912 11.236 1.00 . A A . 76 ILE HB 1 1
18 33662 1 1 76 ILE HD11 H 15.536 -1.179 7.838 1.00 . A A . 76 ILE HD11 1 1
18 33663 1 1 76 ILE HD12 H 14.582 -0.867 9.308 1.00 . A A . 76 ILE HD12 1 1
18 33664 1 1 76 ILE HD13 H 16.302 -0.411 9.250 1.00 . A A . 76 ILE HD13 1 1
18 33665 1 1 76 ILE HG12 H 16.106 -3.214 8.640 1.00 . A A . 76 ILE HG12 1 1
18 33666 1 1 76 ILE HG13 H 15.128 -2.926 10.065 1.00 . A A . 76 ILE HG13 1 1
18 33667 1 1 76 ILE HG21 H 19.294 -1.993 9.987 1.00 . A A . 76 ILE HG21 1 1
18 33668 1 1 76 ILE HG22 H 18.257 -1.793 8.554 1.00 . A A . 76 ILE HG22 1 1
18 33669 1 1 76 ILE HG23 H 18.206 -0.589 9.863 1.00 . A A . 76 ILE HG23 1 1
18 33670 1 1 76 ILE N N 18.366 -3.813 12.001 1.00 . A A . 76 ILE N 1 1
18 33671 1 1 76 ILE O O 19.814 -4.107 9.591 1.00 . A A . 76 ILE O 1 1
18 33672 1 1 77 PHE C C 18.483 -5.597 6.495 1.00 . A A . 77 PHE C 1 1
18 33673 1 1 77 PHE CA C 18.865 -6.091 7.892 1.00 . A A . 77 PHE CA 1 1
18 33674 1 1 77 PHE CB C 18.534 -7.581 8.001 1.00 . A A . 77 PHE CB 1 1
18 33675 1 1 77 PHE CD1 C 18.007 -7.888 10.430 1.00 . A A . 77 PHE CD1 1 1
18 33676 1 1 77 PHE CD2 C 19.883 -9.010 9.553 1.00 . A A . 77 PHE CD2 1 1
18 33677 1 1 77 PHE CE1 C 18.271 -8.446 11.709 1.00 . A A . 77 PHE CE1 1 1
18 33678 1 1 77 PHE CE2 C 20.147 -9.568 10.832 1.00 . A A . 77 PHE CE2 1 1
18 33679 1 1 77 PHE CG C 18.819 -8.182 9.379 1.00 . A A . 77 PHE CG 1 1
18 33680 1 1 77 PHE CZ C 19.336 -9.274 11.883 1.00 . A A . 77 PHE CZ 1 1
18 33681 1 1 77 PHE H H 17.139 -5.699 8.990 1.00 . A A . 77 PHE H 1 1
18 33682 1 1 77 PHE HA H 19.916 -5.870 8.079 1.00 . A A . 77 PHE HA 1 1
18 33683 1 1 77 PHE HB2 H 17.480 -7.727 7.763 1.00 . A A . 77 PHE HB2 1 1
18 33684 1 1 77 PHE HB3 H 19.108 -8.126 7.253 1.00 . A A . 77 PHE HB3 1 1
18 33685 1 1 77 PHE HD1 H 17.154 -7.224 10.291 1.00 . A A . 77 PHE HD1 1 1
18 33686 1 1 77 PHE HD2 H 20.534 -9.245 8.711 1.00 . A A . 77 PHE HD2 1 1
18 33687 1 1 77 PHE HE1 H 17.621 -8.210 12.551 1.00 . A A . 77 PHE HE1 1 1
18 33688 1 1 77 PHE HE2 H 21.001 -10.231 10.971 1.00 . A A . 77 PHE HE2 1 1
18 33689 1 1 77 PHE HZ H 19.538 -9.702 12.865 1.00 . A A . 77 PHE HZ 1 1
18 33690 1 1 77 PHE N N 18.092 -5.408 8.915 1.00 . A A . 77 PHE N 1 1
18 33691 1 1 77 PHE O O 17.328 -5.252 6.249 1.00 . A A . 77 PHE O 1 1
18 33692 1 1 78 ILE C C 19.341 -6.334 3.307 1.00 . A A . 78 ILE C 1 1
18 33693 1 1 78 ILE CA C 19.257 -5.133 4.251 1.00 . A A . 78 ILE CA 1 1
18 33694 1 1 78 ILE CB C 20.225 -4.003 3.896 1.00 . A A . 78 ILE CB 1 1
18 33695 1 1 78 ILE CD1 C 19.269 -2.462 5.649 1.00 . A A . 78 ILE CD1 1 1
18 33696 1 1 78 ILE CG1 C 20.535 -3.140 5.121 1.00 . A A . 78 ILE CG1 1 1
18 33697 1 1 78 ILE CG2 C 19.690 -3.169 2.729 1.00 . A A . 78 ILE CG2 1 1
18 33698 1 1 78 ILE H H 20.411 -5.861 5.825 1.00 . A A . 78 ILE H 1 1
18 33699 1 1 78 ILE HA H 18.249 -4.722 4.198 1.00 . A A . 78 ILE HA 1 1
18 33700 1 1 78 ILE HB H 21.165 -4.448 3.569 1.00 . A A . 78 ILE HB 1 1
18 33701 1 1 78 ILE HD11 H 18.992 -1.643 4.984 1.00 . A A . 78 ILE HD11 1 1
18 33702 1 1 78 ILE HD12 H 18.457 -3.188 5.688 1.00 . A A . 78 ILE HD12 1 1
18 33703 1 1 78 ILE HD13 H 19.456 -2.071 6.649 1.00 . A A . 78 ILE HD13 1 1
18 33704 1 1 78 ILE HG12 H 20.973 -3.759 5.904 1.00 . A A . 78 ILE HG12 1 1
18 33705 1 1 78 ILE HG13 H 21.275 -2.384 4.861 1.00 . A A . 78 ILE HG13 1 1
18 33706 1 1 78 ILE HG21 H 20.480 -3.030 1.991 1.00 . A A . 78 ILE HG21 1 1
18 33707 1 1 78 ILE HG22 H 18.849 -3.687 2.268 1.00 . A A . 78 ILE HG22 1 1
18 33708 1 1 78 ILE HG23 H 19.361 -2.198 3.097 1.00 . A A . 78 ILE HG23 1 1
18 33709 1 1 78 ILE N N 19.475 -5.579 5.617 1.00 . A A . 78 ILE N 1 1
18 33710 1 1 78 ILE O O 20.196 -7.202 3.476 1.00 . A A . 78 ILE O 1 1
18 33711 1 1 79 PHE C C 18.492 -6.884 -0.064 1.00 . A A . 79 PHE C 1 1
18 33712 1 1 79 PHE CA C 18.404 -7.427 1.364 1.00 . A A . 79 PHE CA 1 1
18 33713 1 1 79 PHE CB C 17.064 -8.142 1.543 1.00 . A A . 79 PHE CB 1 1
18 33714 1 1 79 PHE CD1 C 17.416 -9.938 3.253 1.00 . A A . 79 PHE CD1 1 1
18 33715 1 1 79 PHE CD2 C 16.119 -8.068 3.861 1.00 . A A . 79 PHE CD2 1 1
18 33716 1 1 79 PHE CE1 C 17.226 -10.491 4.547 1.00 . A A . 79 PHE CE1 1 1
18 33717 1 1 79 PHE CE2 C 15.929 -8.621 5.155 1.00 . A A . 79 PHE CE2 1 1
18 33718 1 1 79 PHE CG C 16.859 -8.738 2.938 1.00 . A A . 79 PHE CG 1 1
18 33719 1 1 79 PHE CZ C 16.486 -9.821 5.471 1.00 . A A . 79 PHE CZ 1 1
18 33720 1 1 79 PHE H H 17.750 -5.636 2.204 1.00 . A A . 79 PHE H 1 1
18 33721 1 1 79 PHE HA H 19.263 -8.068 1.560 1.00 . A A . 79 PHE HA 1 1
18 33722 1 1 79 PHE HB2 H 16.257 -7.438 1.338 1.00 . A A . 79 PHE HB2 1 1
18 33723 1 1 79 PHE HB3 H 16.987 -8.939 0.804 1.00 . A A . 79 PHE HB3 1 1
18 33724 1 1 79 PHE HD1 H 18.009 -10.475 2.513 1.00 . A A . 79 PHE HD1 1 1
18 33725 1 1 79 PHE HD2 H 15.672 -7.107 3.609 1.00 . A A . 79 PHE HD2 1 1
18 33726 1 1 79 PHE HE1 H 17.673 -11.453 4.800 1.00 . A A . 79 PHE HE1 1 1
18 33727 1 1 79 PHE HE2 H 15.336 -8.084 5.896 1.00 . A A . 79 PHE HE2 1 1
18 33728 1 1 79 PHE HZ H 16.340 -10.246 6.464 1.00 . A A . 79 PHE HZ 1 1
18 33729 1 1 79 PHE N N 18.442 -6.346 2.334 1.00 . A A . 79 PHE N 1 1
18 33730 1 1 79 PHE O O 17.562 -6.238 -0.545 1.00 . A A . 79 PHE O 1 1
18 33731 1 1 80 VAL C C 19.526 -7.858 -3.034 1.00 . A A . 80 VAL C 1 1
18 33732 1 1 80 VAL CA C 19.839 -6.715 -2.066 1.00 . A A . 80 VAL CA 1 1
18 33733 1 1 80 VAL CB C 21.264 -6.179 -2.215 1.00 . A A . 80 VAL CB 1 1
18 33734 1 1 80 VAL CG1 C 21.487 -5.594 -3.611 1.00 . A A . 80 VAL CG1 1 1
18 33735 1 1 80 VAL CG2 C 21.577 -5.145 -1.131 1.00 . A A . 80 VAL CG2 1 1
18 33736 1 1 80 VAL H H 20.370 -7.692 -0.304 1.00 . A A . 80 VAL H 1 1
18 33737 1 1 80 VAL HA H 19.148 -5.894 -2.257 1.00 . A A . 80 VAL HA 1 1
18 33738 1 1 80 VAL HB H 21.952 -7.015 -2.088 1.00 . A A . 80 VAL HB 1 1
18 33739 1 1 80 VAL HG11 H 22.546 -5.647 -3.862 1.00 . A A . 80 VAL HG11 1 1
18 33740 1 1 80 VAL HG12 H 20.912 -6.166 -4.340 1.00 . A A . 80 VAL HG12 1 1
18 33741 1 1 80 VAL HG13 H 21.161 -4.554 -3.626 1.00 . A A . 80 VAL HG13 1 1
18 33742 1 1 80 VAL HG21 H 20.646 -4.730 -0.745 1.00 . A A . 80 VAL HG21 1 1
18 33743 1 1 80 VAL HG22 H 22.126 -5.623 -0.320 1.00 . A A . 80 VAL HG22 1 1
18 33744 1 1 80 VAL HG23 H 22.182 -4.344 -1.557 1.00 . A A . 80 VAL HG23 1 1
18 33745 1 1 80 VAL N N 19.618 -7.166 -0.702 1.00 . A A . 80 VAL N 1 1
18 33746 1 1 80 VAL O O 20.126 -8.928 -2.951 1.00 . A A . 80 VAL O 1 1
18 33747 1 1 81 ASN C C 18.123 -9.959 -4.246 1.00 . A A . 81 ASN C 1 1
18 33748 1 1 81 ASN CA C 18.187 -8.583 -4.913 1.00 . A A . 81 ASN CA 1 1
18 33749 1 1 81 ASN CB C 19.197 -8.661 -6.060 1.00 . A A . 81 ASN CB 1 1
18 33750 1 1 81 ASN CG C 18.853 -7.657 -7.162 1.00 . A A . 81 ASN CG 1 1
18 33751 1 1 81 ASN H H 18.105 -6.717 -3.991 1.00 . A A . 81 ASN H 1 1
18 33752 1 1 81 ASN HA H 17.215 -8.251 -5.277 1.00 . A A . 81 ASN HA 1 1
18 33753 1 1 81 ASN HB2 H 20.200 -8.461 -5.681 1.00 . A A . 81 ASN HB2 1 1
18 33754 1 1 81 ASN HB3 H 19.208 -9.670 -6.473 1.00 . A A . 81 ASN HB3 1 1
18 33755 1 1 81 ASN HD21 H 19.870 -6.244 -6.127 1.00 . A A . 81 ASN HD21 1 1
18 33756 1 1 81 ASN HD22 H 19.164 -5.708 -7.616 1.00 . A A . 81 ASN HD22 1 1
18 33757 1 1 81 ASN N N 18.587 -7.591 -3.930 1.00 . A A . 81 ASN N 1 1
18 33758 1 1 81 ASN ND2 N 19.336 -6.435 -6.951 1.00 . A A . 81 ASN ND2 1 1
18 33759 1 1 81 ASN O O 18.747 -10.909 -4.714 1.00 . A A . 81 ASN O 1 1
18 33760 1 1 81 ASN OD1 O 18.194 -7.970 -8.139 1.00 . A A . 81 ASN OD1 1 1
18 33761 1 1 82 ASP C C 18.590 -11.783 -2.017 1.00 . A A . 82 ASP C 1 1
18 33762 1 1 82 ASP CA C 17.210 -11.264 -2.426 1.00 . A A . 82 ASP CA 1 1
18 33763 1 1 82 ASP CB C 16.538 -12.335 -3.287 1.00 . A A . 82 ASP CB 1 1
18 33764 1 1 82 ASP CG C 15.356 -11.843 -4.125 1.00 . A A . 82 ASP CG 1 1
18 33765 1 1 82 ASP H H 16.860 -9.242 -2.788 1.00 . A A . 82 ASP H 1 1
18 33766 1 1 82 ASP HA H 16.587 -11.013 -1.567 1.00 . A A . 82 ASP HA 1 1
18 33767 1 1 82 ASP HB2 H 17.285 -12.762 -3.956 1.00 . A A . 82 ASP HB2 1 1
18 33768 1 1 82 ASP HB3 H 16.194 -13.139 -2.637 1.00 . A A . 82 ASP HB3 1 1
18 33769 1 1 82 ASP HD2 H 13.532 -12.246 -3.889 1.00 . A A . 82 ASP HD2 1 1
18 33770 1 1 82 ASP N N 17.364 -10.020 -3.162 1.00 . A A . 82 ASP N 1 1
18 33771 1 1 82 ASP O O 18.870 -12.974 -2.139 1.00 . A A . 82 ASP O 1 1
18 33772 1 1 82 ASP OD1 O 15.482 -11.617 -5.337 1.00 . A A . 82 ASP OD1 1 1
18 33773 1 1 82 ASP OD2 O 14.253 -11.691 -3.474 1.00 . A A . 82 ASP OD2 1 1
18 33774 1 1 83 THR C C 21.147 -10.414 0.135 1.00 . A A . 83 THR C 1 1
18 33775 1 1 83 THR CA C 20.759 -11.213 -1.111 1.00 . A A . 83 THR CA 1 1
18 33776 1 1 83 THR CB C 21.705 -10.991 -2.293 1.00 . A A . 83 THR CB 1 1
18 33777 1 1 83 THR CG2 C 22.487 -9.681 -2.179 1.00 . A A . 83 THR CG2 1 1
18 33778 1 1 83 THR H H 19.179 -9.896 -1.443 1.00 . A A . 83 THR H 1 1
18 33779 1 1 83 THR HA H 20.767 -12.266 -0.831 1.00 . A A . 83 THR HA 1 1
18 33780 1 1 83 THR HB H 21.164 -11.040 -3.239 1.00 . A A . 83 THR HB 1 1
18 33781 1 1 83 THR HG1 H 23.445 -11.848 -2.784 1.00 . A A . 83 THR HG1 1 1
18 33782 1 1 83 THR HG21 H 22.685 -9.288 -3.176 1.00 . A A . 83 THR HG21 1 1
18 33783 1 1 83 THR HG22 H 21.903 -8.957 -1.613 1.00 . A A . 83 THR HG22 1 1
18 33784 1 1 83 THR HG23 H 23.432 -9.866 -1.667 1.00 . A A . 83 THR HG23 1 1
18 33785 1 1 83 THR N N 19.415 -10.863 -1.539 1.00 . A A . 83 THR N 1 1
18 33786 1 1 83 THR O O 20.605 -9.338 0.380 1.00 . A A . 83 THR O 1 1
18 33787 1 1 83 THR OG1 O 22.696 -12.002 -2.139 1.00 . A A . 83 THR OG1 1 1
18 33788 1 1 84 LEU C C 24.074 -10.225 2.069 1.00 . A A . 84 LEU C 1 1
18 33789 1 1 84 LEU CA C 22.548 -10.327 2.104 1.00 . A A . 84 LEU CA 1 1
18 33790 1 1 84 LEU CB C 22.009 -11.053 3.339 1.00 . A A . 84 LEU CB 1 1
18 33791 1 1 84 LEU CD1 C 20.220 -9.784 4.582 1.00 . A A . 84 LEU CD1 1 1
18 33792 1 1 84 LEU CD2 C 22.138 -10.855 5.849 1.00 . A A . 84 LEU CD2 1 1
18 33793 1 1 84 LEU CG C 21.698 -10.174 4.552 1.00 . A A . 84 LEU CG 1 1
18 33794 1 1 84 LEU H H 22.517 -11.849 0.683 1.00 . A A . 84 LEU H 1 1
18 33795 1 1 84 LEU HA H 22.134 -9.319 2.118 1.00 . A A . 84 LEU HA 1 1
18 33796 1 1 84 LEU HB2 H 21.099 -11.582 3.056 1.00 . A A . 84 LEU HB2 1 1
18 33797 1 1 84 LEU HB3 H 22.736 -11.808 3.638 1.00 . A A . 84 LEU HB3 1 1
18 33798 1 1 84 LEU HD11 H 20.101 -8.851 5.134 1.00 . A A . 84 LEU HD11 1 1
18 33799 1 1 84 LEU HD12 H 19.858 -9.650 3.562 1.00 . A A . 84 LEU HD12 1 1
18 33800 1 1 84 LEU HD13 H 19.646 -10.571 5.070 1.00 . A A . 84 LEU HD13 1 1
18 33801 1 1 84 LEU HD21 H 23.146 -10.529 6.107 1.00 . A A . 84 LEU HD21 1 1
18 33802 1 1 84 LEU HD22 H 21.452 -10.585 6.652 1.00 . A A . 84 LEU HD22 1 1
18 33803 1 1 84 LEU HD23 H 22.130 -11.937 5.713 1.00 . A A . 84 LEU HD23 1 1
18 33804 1 1 84 LEU HG H 22.273 -9.252 4.462 1.00 . A A . 84 LEU HG 1 1
18 33805 1 1 84 LEU N N 22.082 -10.973 0.890 1.00 . A A . 84 LEU N 1 1
18 33806 1 1 84 LEU O O 24.772 -11.146 2.491 1.00 . A A . 84 LEU O 1 1
18 33807 1 1 85 PRO C C 26.587 -8.506 2.823 1.00 . A A . 85 PRO C 1 1
18 33808 1 1 85 PRO CA C 25.991 -8.832 1.452 1.00 . A A . 85 PRO CA 1 1
18 33809 1 1 85 PRO CB C 26.137 -7.694 0.455 1.00 . A A . 85 PRO CB 1 1
18 33810 1 1 85 PRO CD C 23.764 -7.954 1.038 1.00 . A A . 85 PRO CD 1 1
18 33811 1 1 85 PRO CG C 24.774 -7.025 0.383 1.00 . A A . 85 PRO CG 1 1
18 33812 1 1 85 PRO HA H 26.459 -9.659 1.140 1.00 . A A . 85 PRO HA 1 1
18 33813 1 1 85 PRO HB2 H 26.902 -6.987 0.778 1.00 . A A . 85 PRO HB2 1 1
18 33814 1 1 85 PRO HB3 H 26.441 -8.067 -0.523 1.00 . A A . 85 PRO HB3 1 1
18 33815 1 1 85 PRO HD2 H 23.228 -7.450 1.842 1.00 . A A . 85 PRO HD2 1 1
18 33816 1 1 85 PRO HD3 H 23.018 -8.296 0.322 1.00 . A A . 85 PRO HD3 1 1
18 33817 1 1 85 PRO HG2 H 24.793 -6.062 0.892 1.00 . A A . 85 PRO HG2 1 1
18 33818 1 1 85 PRO HG3 H 24.498 -6.832 -0.654 1.00 . A A . 85 PRO HG3 1 1
18 33819 1 1 85 PRO N N 24.561 -9.066 1.548 1.00 . A A . 85 PRO N 1 1
18 33820 1 1 85 PRO O O 25.854 -8.250 3.777 1.00 . A A . 85 PRO O 1 1
18 33821 1 1 86 PRO C C 28.623 -6.736 4.423 1.00 . A A . 86 PRO C 1 1
18 33822 1 1 86 PRO CA C 28.648 -8.235 4.117 1.00 . A A . 86 PRO CA 1 1
18 33823 1 1 86 PRO CB C 30.053 -8.775 3.908 1.00 . A A . 86 PRO CB 1 1
18 33824 1 1 86 PRO CD C 28.846 -8.824 1.768 1.00 . A A . 86 PRO CD 1 1
18 33825 1 1 86 PRO CG C 30.222 -8.928 2.405 1.00 . A A . 86 PRO CG 1 1
18 33826 1 1 86 PRO HA H 28.191 -8.679 4.887 1.00 . A A . 86 PRO HA 1 1
18 33827 1 1 86 PRO HB2 H 30.799 -8.093 4.317 1.00 . A A . 86 PRO HB2 1 1
18 33828 1 1 86 PRO HB3 H 30.184 -9.731 4.414 1.00 . A A . 86 PRO HB3 1 1
18 33829 1 1 86 PRO HD2 H 28.817 -8.038 1.013 1.00 . A A . 86 PRO HD2 1 1
18 33830 1 1 86 PRO HD3 H 28.568 -9.754 1.272 1.00 . A A . 86 PRO HD3 1 1
18 33831 1 1 86 PRO HG2 H 30.883 -8.153 2.014 1.00 . A A . 86 PRO HG2 1 1
18 33832 1 1 86 PRO HG3 H 30.681 -9.887 2.168 1.00 . A A . 86 PRO HG3 1 1
18 33833 1 1 86 PRO N N 27.946 -8.525 2.878 1.00 . A A . 86 PRO N 1 1
18 33834 1 1 86 PRO O O 28.169 -5.939 3.603 1.00 . A A . 86 PRO O 1 1
18 33835 1 1 87 THR C C 30.424 -4.328 5.507 1.00 . A A . 87 THR C 1 1
18 33836 1 1 87 THR CA C 29.157 -5.008 6.029 1.00 . A A . 87 THR CA 1 1
18 33837 1 1 87 THR CB C 29.034 -4.976 7.554 1.00 . A A . 87 THR CB 1 1
18 33838 1 1 87 THR CG2 C 30.050 -5.889 8.243 1.00 . A A . 87 THR CG2 1 1
18 33839 1 1 87 THR H H 29.484 -7.052 6.265 1.00 . A A . 87 THR H 1 1
18 33840 1 1 87 THR HA H 28.308 -4.489 5.584 1.00 . A A . 87 THR HA 1 1
18 33841 1 1 87 THR HB H 28.018 -5.217 7.867 1.00 . A A . 87 THR HB 1 1
18 33842 1 1 87 THR HG1 H 30.440 -3.571 7.781 1.00 . A A . 87 THR HG1 1 1
18 33843 1 1 87 THR HG21 H 30.766 -6.256 7.507 1.00 . A A . 87 THR HG21 1 1
18 33844 1 1 87 THR HG22 H 30.578 -5.328 9.014 1.00 . A A . 87 THR HG22 1 1
18 33845 1 1 87 THR HG23 H 29.531 -6.732 8.698 1.00 . A A . 87 THR HG23 1 1
18 33846 1 1 87 THR N N 29.117 -6.397 5.605 1.00 . A A . 87 THR N 1 1
18 33847 1 1 87 THR O O 30.550 -3.106 5.577 1.00 . A A . 87 THR O 1 1
18 33848 1 1 87 THR OG1 O 29.452 -3.661 7.908 1.00 . A A . 87 THR OG1 1 1
18 33849 1 1 88 ALA C C 32.413 -4.342 2.971 1.00 . A A . 88 ALA C 1 1
18 33850 1 1 88 ALA CA C 32.582 -4.640 4.462 1.00 . A A . 88 ALA CA 1 1
18 33851 1 1 88 ALA CB C 33.699 -5.651 4.731 1.00 . A A . 88 ALA CB 1 1
18 33852 1 1 88 ALA H H 31.219 -6.140 4.942 1.00 . A A . 88 ALA H 1 1
18 33853 1 1 88 ALA HA H 32.814 -3.713 4.985 1.00 . A A . 88 ALA HA 1 1
18 33854 1 1 88 ALA HB1 H 33.270 -6.648 4.832 1.00 . A A . 88 ALA HB1 1 1
18 33855 1 1 88 ALA HB2 H 34.405 -5.642 3.901 1.00 . A A . 88 ALA HB2 1 1
18 33856 1 1 88 ALA HB3 H 34.217 -5.383 5.652 1.00 . A A . 88 ALA HB3 1 1
18 33857 1 1 88 ALA N N 31.330 -5.148 4.995 1.00 . A A . 88 ALA N 1 1
18 33858 1 1 88 ALA O O 33.109 -3.489 2.422 1.00 . A A . 88 ALA O 1 1
18 33859 1 1 89 ALA C C 31.120 -3.389 0.627 1.00 . A A . 89 ALA C 1 1
18 33860 1 1 89 ALA CA C 31.214 -4.884 0.941 1.00 . A A . 89 ALA CA 1 1
18 33861 1 1 89 ALA CB C 29.938 -5.640 0.566 1.00 . A A . 89 ALA CB 1 1
18 33862 1 1 89 ALA H H 30.922 -5.752 2.812 1.00 . A A . 89 ALA H 1 1
18 33863 1 1 89 ALA HA H 32.051 -5.311 0.388 1.00 . A A . 89 ALA HA 1 1
18 33864 1 1 89 ALA HB1 H 29.493 -5.184 -0.319 1.00 . A A . 89 ALA HB1 1 1
18 33865 1 1 89 ALA HB2 H 30.182 -6.681 0.355 1.00 . A A . 89 ALA HB2 1 1
18 33866 1 1 89 ALA HB3 H 29.231 -5.593 1.394 1.00 . A A . 89 ALA HB3 1 1
18 33867 1 1 89 ALA N N 31.484 -5.061 2.358 1.00 . A A . 89 ALA N 1 1
18 33868 1 1 89 ALA O O 30.550 -2.623 1.402 1.00 . A A . 89 ALA O 1 1
18 33869 1 1 90 LEU C C 30.413 -1.365 -1.759 1.00 . A A . 90 LEU C 1 1
18 33870 1 1 90 LEU CA C 31.676 -1.630 -0.937 1.00 . A A . 90 LEU CA 1 1
18 33871 1 1 90 LEU CB C 32.973 -1.284 -1.672 1.00 . A A . 90 LEU CB 1 1
18 33872 1 1 90 LEU CD1 C 33.887 0.250 0.108 1.00 . A A . 90 LEU CD1 1 1
18 33873 1 1 90 LEU CD2 C 34.779 0.374 -2.263 1.00 . A A . 90 LEU CD2 1 1
18 33874 1 1 90 LEU CG C 33.561 0.098 -1.379 1.00 . A A . 90 LEU CG 1 1
18 33875 1 1 90 LEU H H 32.151 -3.649 -1.136 1.00 . A A . 90 LEU H 1 1
18 33876 1 1 90 LEU HA H 31.640 -1.014 -0.039 1.00 . A A . 90 LEU HA 1 1
18 33877 1 1 90 LEU HB2 H 33.721 -2.036 -1.423 1.00 . A A . 90 LEU HB2 1 1
18 33878 1 1 90 LEU HB3 H 32.790 -1.359 -2.744 1.00 . A A . 90 LEU HB3 1 1
18 33879 1 1 90 LEU HD11 H 33.590 -0.654 0.640 1.00 . A A . 90 LEU HD11 1 1
18 33880 1 1 90 LEU HD12 H 34.958 0.409 0.231 1.00 . A A . 90 LEU HD12 1 1
18 33881 1 1 90 LEU HD13 H 33.344 1.105 0.513 1.00 . A A . 90 LEU HD13 1 1
18 33882 1 1 90 LEU HD21 H 35.474 1.023 -1.732 1.00 . A A . 90 LEU HD21 1 1
18 33883 1 1 90 LEU HD22 H 35.273 -0.567 -2.506 1.00 . A A . 90 LEU HD22 1 1
18 33884 1 1 90 LEU HD23 H 34.456 0.863 -3.183 1.00 . A A . 90 LEU HD23 1 1
18 33885 1 1 90 LEU HG H 32.809 0.848 -1.623 1.00 . A A . 90 LEU HG 1 1
18 33886 1 1 90 LEU N N 31.689 -3.020 -0.511 1.00 . A A . 90 LEU N 1 1
18 33887 1 1 90 LEU O O 30.034 -2.177 -2.601 1.00 . A A . 90 LEU O 1 1
18 33888 1 1 91 MET C C 28.870 0.426 -3.668 1.00 . A A . 91 MET C 1 1
18 33889 1 1 91 MET CA C 28.584 0.158 -2.189 1.00 . A A . 91 MET CA 1 1
18 33890 1 1 91 MET CB C 27.997 1.416 -1.546 1.00 . A A . 91 MET CB 1 1
18 33891 1 1 91 MET CE C 25.363 0.155 -0.533 1.00 . A A . 91 MET CE 1 1
18 33892 1 1 91 MET CG C 27.827 1.233 -0.037 1.00 . A A . 91 MET CG 1 1
18 33893 1 1 91 MET H H 30.112 0.431 -0.799 1.00 . A A . 91 MET H 1 1
18 33894 1 1 91 MET HA H 27.908 -0.691 -2.090 1.00 . A A . 91 MET HA 1 1
18 33895 1 1 91 MET HB2 H 28.649 2.267 -1.742 1.00 . A A . 91 MET HB2 1 1
18 33896 1 1 91 MET HB3 H 27.032 1.644 -1.999 1.00 . A A . 91 MET HB3 1 1
18 33897 1 1 91 MET HE1 H 24.924 1.040 -0.074 1.00 . A A . 91 MET HE1 1 1
18 33898 1 1 91 MET HE2 H 25.563 0.353 -1.586 1.00 . A A . 91 MET HE2 1 1
18 33899 1 1 91 MET HE3 H 24.670 -0.682 -0.446 1.00 . A A . 91 MET HE3 1 1
18 33900 1 1 91 MET HG2 H 28.804 1.172 0.443 1.00 . A A . 91 MET HG2 1 1
18 33901 1 1 91 MET HG3 H 27.317 2.098 0.388 1.00 . A A . 91 MET HG3 1 1
18 33902 1 1 91 MET N N 29.797 -0.225 -1.485 1.00 . A A . 91 MET N 1 1
18 33903 1 1 91 MET O O 27.946 0.595 -4.462 1.00 . A A . 91 MET O 1 1
18 33904 1 1 91 MET SD S 26.891 -0.250 0.297 1.00 . A A . 91 MET SD 1 1
18 33905 1 1 92 SER C C 30.602 -0.616 -6.144 1.00 . A A . 92 SER C 1 1
18 33906 1 1 92 SER CA C 30.573 0.700 -5.363 1.00 . A A . 92 SER CA 1 1
18 33907 1 1 92 SER CB C 31.946 1.374 -5.408 1.00 . A A . 92 SER CB 1 1
18 33908 1 1 92 SER H H 30.900 0.317 -3.342 1.00 . A A . 92 SER H 1 1
18 33909 1 1 92 SER HA H 29.824 1.374 -5.778 1.00 . A A . 92 SER HA 1 1
18 33910 1 1 92 SER HB2 H 31.990 2.156 -4.649 1.00 . A A . 92 SER HB2 1 1
18 33911 1 1 92 SER HB3 H 32.716 0.645 -5.159 1.00 . A A . 92 SER HB3 1 1
18 33912 1 1 92 SER HG H 32.555 1.229 -7.308 1.00 . A A . 92 SER HG 1 1
18 33913 1 1 92 SER N N 30.154 0.456 -3.994 1.00 . A A . 92 SER N 1 1
18 33914 1 1 92 SER O O 30.156 -0.672 -7.289 1.00 . A A . 92 SER O 1 1
18 33915 1 1 92 SER OG O 32.222 1.938 -6.687 1.00 . A A . 92 SER OG 1 1
18 33916 1 1 93 ALA C C 29.883 -3.673 -5.975 1.00 . A A . 93 ALA C 1 1
18 33917 1 1 93 ALA CA C 31.226 -2.952 -6.112 1.00 . A A . 93 ALA CA 1 1
18 33918 1 1 93 ALA CB C 32.376 -3.736 -5.477 1.00 . A A . 93 ALA CB 1 1
18 33919 1 1 93 ALA H H 31.493 -1.586 -4.563 1.00 . A A . 93 ALA H 1 1
18 33920 1 1 93 ALA HA H 31.444 -2.805 -7.170 1.00 . A A . 93 ALA HA 1 1
18 33921 1 1 93 ALA HB1 H 32.156 -3.913 -4.424 1.00 . A A . 93 ALA HB1 1 1
18 33922 1 1 93 ALA HB2 H 32.492 -4.691 -5.989 1.00 . A A . 93 ALA HB2 1 1
18 33923 1 1 93 ALA HB3 H 33.298 -3.162 -5.564 1.00 . A A . 93 ALA HB3 1 1
18 33924 1 1 93 ALA N N 31.132 -1.641 -5.494 1.00 . A A . 93 ALA N 1 1
18 33925 1 1 93 ALA O O 29.535 -4.508 -6.809 1.00 . A A . 93 ALA O 1 1
18 33926 1 1 94 ILE C C 26.867 -3.436 -5.708 1.00 . A A . 94 ILE C 1 1
18 33927 1 1 94 ILE CA C 27.869 -3.926 -4.661 1.00 . A A . 94 ILE CA 1 1
18 33928 1 1 94 ILE CB C 27.431 -3.662 -3.219 1.00 . A A . 94 ILE CB 1 1
18 33929 1 1 94 ILE CD1 C 27.894 -6.024 -2.467 1.00 . A A . 94 ILE CD1 1 1
18 33930 1 1 94 ILE CG1 C 28.207 -4.543 -2.240 1.00 . A A . 94 ILE CG1 1 1
18 33931 1 1 94 ILE CG2 C 25.918 -3.830 -3.066 1.00 . A A . 94 ILE CG2 1 1
18 33932 1 1 94 ILE H H 29.456 -2.643 -4.245 1.00 . A A . 94 ILE H 1 1
18 33933 1 1 94 ILE HA H 27.982 -5.005 -4.770 1.00 . A A . 94 ILE HA 1 1
18 33934 1 1 94 ILE HB H 27.666 -2.625 -2.976 1.00 . A A . 94 ILE HB 1 1
18 33935 1 1 94 ILE HD11 H 26.907 -6.120 -2.919 1.00 . A A . 94 ILE HD11 1 1
18 33936 1 1 94 ILE HD12 H 28.642 -6.456 -3.131 1.00 . A A . 94 ILE HD12 1 1
18 33937 1 1 94 ILE HD13 H 27.908 -6.549 -1.512 1.00 . A A . 94 ILE HD13 1 1
18 33938 1 1 94 ILE HG12 H 29.277 -4.372 -2.360 1.00 . A A . 94 ILE HG12 1 1
18 33939 1 1 94 ILE HG13 H 27.954 -4.267 -1.216 1.00 . A A . 94 ILE HG13 1 1
18 33940 1 1 94 ILE HG21 H 25.447 -2.848 -3.005 1.00 . A A . 94 ILE HG21 1 1
18 33941 1 1 94 ILE HG22 H 25.523 -4.368 -3.928 1.00 . A A . 94 ILE HG22 1 1
18 33942 1 1 94 ILE HG23 H 25.705 -4.392 -2.157 1.00 . A A . 94 ILE HG23 1 1
18 33943 1 1 94 ILE N N 29.165 -3.323 -4.918 1.00 . A A . 94 ILE N 1 1
18 33944 1 1 94 ILE O O 26.318 -4.232 -6.468 1.00 . A A . 94 ILE O 1 1
18 33945 1 1 95 TYR C C 26.138 -1.828 -8.099 1.00 . A A . 95 TYR C 1 1
18 33946 1 1 95 TYR CA C 25.732 -1.522 -6.656 1.00 . A A . 95 TYR CA 1 1
18 33947 1 1 95 TYR CB C 25.821 -0.012 -6.423 1.00 . A A . 95 TYR CB 1 1
18 33948 1 1 95 TYR CD1 C 25.709 0.891 -8.774 1.00 . A A . 95 TYR CD1 1 1
18 33949 1 1 95 TYR CD2 C 23.990 1.519 -7.235 1.00 . A A . 95 TYR CD2 1 1
18 33950 1 1 95 TYR CE1 C 25.079 1.680 -9.800 1.00 . A A . 95 TYR CE1 1 1
18 33951 1 1 95 TYR CE2 C 23.360 2.308 -8.262 1.00 . A A . 95 TYR CE2 1 1
18 33952 1 1 95 TYR CG C 25.152 0.826 -7.513 1.00 . A A . 95 TYR CG 1 1
18 33953 1 1 95 TYR CZ C 23.935 2.350 -9.493 1.00 . A A . 95 TYR CZ 1 1
18 33954 1 1 95 TYR H H 27.109 -1.487 -5.093 1.00 . A A . 95 TYR H 1 1
18 33955 1 1 95 TYR HA H 24.742 -1.938 -6.469 1.00 . A A . 95 TYR HA 1 1
18 33956 1 1 95 TYR HB2 H 25.362 0.225 -5.463 1.00 . A A . 95 TYR HB2 1 1
18 33957 1 1 95 TYR HB3 H 26.871 0.273 -6.353 1.00 . A A . 95 TYR HB3 1 1
18 33958 1 1 95 TYR HD1 H 26.626 0.345 -8.993 1.00 . A A . 95 TYR HD1 1 1
18 33959 1 1 95 TYR HD2 H 23.550 1.468 -6.240 1.00 . A A . 95 TYR HD2 1 1
18 33960 1 1 95 TYR HE1 H 25.508 1.740 -10.800 1.00 . A A . 95 TYR HE1 1 1
18 33961 1 1 95 TYR HE2 H 22.442 2.859 -8.056 1.00 . A A . 95 TYR HE2 1 1
18 33962 1 1 95 TYR HH H 22.420 3.362 -10.173 1.00 . A A . 95 TYR HH 1 1
18 33963 1 1 95 TYR N N 26.658 -2.128 -5.714 1.00 . A A . 95 TYR N 1 1
18 33964 1 1 95 TYR O O 25.298 -1.828 -8.997 1.00 . A A . 95 TYR O 1 1
18 33965 1 1 95 TYR OH O 23.340 3.095 -10.463 1.00 . A A . 95 TYR OH 1 1
18 33966 1 1 96 GLN C C 27.492 -3.776 -10.042 1.00 . A A . 96 GLN C 1 1
18 33967 1 1 96 GLN CA C 27.954 -2.387 -9.595 1.00 . A A . 96 GLN CA 1 1
18 33968 1 1 96 GLN CB C 29.481 -2.286 -9.612 1.00 . A A . 96 GLN CB 1 1
18 33969 1 1 96 GLN CD C 31.368 -0.616 -9.713 1.00 . A A . 96 GLN CD 1 1
18 33970 1 1 96 GLN CG C 29.934 -0.926 -10.147 1.00 . A A . 96 GLN CG 1 1
18 33971 1 1 96 GLN H H 28.103 -2.078 -7.540 1.00 . A A . 96 GLN H 1 1
18 33972 1 1 96 GLN HA H 27.538 -1.628 -10.257 1.00 . A A . 96 GLN HA 1 1
18 33973 1 1 96 GLN HB2 H 29.870 -2.432 -8.604 1.00 . A A . 96 GLN HB2 1 1
18 33974 1 1 96 GLN HB3 H 29.895 -3.081 -10.232 1.00 . A A . 96 GLN HB3 1 1
18 33975 1 1 96 GLN HE21 H 31.953 -2.355 -10.570 1.00 . A A . 96 GLN HE21 1 1
18 33976 1 1 96 GLN HE22 H 33.217 -1.433 -9.828 1.00 . A A . 96 GLN HE22 1 1
18 33977 1 1 96 GLN HG2 H 29.870 -0.920 -11.235 1.00 . A A . 96 GLN HG2 1 1
18 33978 1 1 96 GLN HG3 H 29.264 -0.147 -9.784 1.00 . A A . 96 GLN HG3 1 1
18 33979 1 1 96 GLN N N 27.426 -2.080 -8.276 1.00 . A A . 96 GLN N 1 1
18 33980 1 1 96 GLN NE2 N 32.252 -1.545 -10.066 1.00 . A A . 96 GLN NE2 1 1
18 33981 1 1 96 GLN O O 27.230 -3.997 -11.223 1.00 . A A . 96 GLN O 1 1
18 33982 1 1 96 GLN OE1 O 31.653 0.398 -9.098 1.00 . A A . 96 GLN OE1 1 1
18 33983 1 1 97 GLU C C 25.501 -6.213 -8.999 1.00 . A A . 97 GLU C 1 1
18 33984 1 1 97 GLU CA C 26.979 -6.037 -9.352 1.00 . A A . 97 GLU CA 1 1
18 33985 1 1 97 GLU CB C 27.847 -7.048 -8.600 1.00 . A A . 97 GLU CB 1 1
18 33986 1 1 97 GLU CD C 30.078 -8.223 -8.542 1.00 . A A . 97 GLU CD 1 1
18 33987 1 1 97 GLU CG C 29.259 -7.103 -9.188 1.00 . A A . 97 GLU CG 1 1
18 33988 1 1 97 GLU H H 27.620 -4.488 -8.115 1.00 . A A . 97 GLU H 1 1
18 33989 1 1 97 GLU HA H 27.122 -6.171 -10.424 1.00 . A A . 97 GLU HA 1 1
18 33990 1 1 97 GLU HB2 H 27.899 -6.775 -7.546 1.00 . A A . 97 GLU HB2 1 1
18 33991 1 1 97 GLU HB3 H 27.389 -8.035 -8.651 1.00 . A A . 97 GLU HB3 1 1
18 33992 1 1 97 GLU HE2 H 31.744 -7.796 -7.777 1.00 . A A . 97 GLU HE2 1 1
18 33993 1 1 97 GLU HG2 H 29.202 -7.264 -10.264 1.00 . A A . 97 GLU HG2 1 1
18 33994 1 1 97 GLU HG3 H 29.758 -6.147 -9.034 1.00 . A A . 97 GLU HG3 1 1
18 33995 1 1 97 GLU N N 27.405 -4.676 -9.073 1.00 . A A . 97 GLU N 1 1
18 33996 1 1 97 GLU O O 24.937 -7.288 -9.194 1.00 . A A . 97 GLU O 1 1
18 33997 1 1 97 GLU OE1 O 29.503 -9.162 -7.972 1.00 . A A . 97 GLU OE1 1 1
18 33998 1 1 97 GLU OE2 O 31.357 -8.094 -8.649 1.00 . A A . 97 GLU OE2 1 1
18 33999 1 1 98 HIS C C 22.777 -4.012 -8.789 1.00 . A A . 98 HIS C 1 1
18 34000 1 1 98 HIS CA C 23.515 -5.164 -8.103 1.00 . A A . 98 HIS CA 1 1
18 34001 1 1 98 HIS CB C 23.366 -5.139 -6.580 1.00 . A A . 98 HIS CB 1 1
18 34002 1 1 98 HIS CD2 C 24.363 -7.082 -5.143 1.00 . A A . 98 HIS CD2 1 1
18 34003 1 1 98 HIS CE1 C 22.741 -8.527 -5.405 1.00 . A A . 98 HIS CE1 1 1
18 34004 1 1 98 HIS CG C 23.416 -6.504 -5.936 1.00 . A A . 98 HIS CG 1 1
18 34005 1 1 98 HIS H H 25.383 -4.270 -8.330 1.00 . A A . 98 HIS H 1 1
18 34006 1 1 98 HIS HA H 23.108 -6.109 -8.461 1.00 . A A . 98 HIS HA 1 1
18 34007 1 1 98 HIS HB2 H 24.159 -4.521 -6.158 1.00 . A A . 98 HIS HB2 1 1
18 34008 1 1 98 HIS HB3 H 22.420 -4.662 -6.325 1.00 . A A . 98 HIS HB3 1 1
18 34009 1 1 98 HIS HD1 H 21.567 -7.316 -6.613 1.00 . A A . 98 HIS HD1 1 1
18 34010 1 1 98 HIS HD2 H 25.297 -6.618 -4.826 1.00 . A A . 98 HIS HD2 1 1
18 34011 1 1 98 HIS HE1 H 22.151 -9.440 -5.326 1.00 . A A . 98 HIS HE1 1 1
18 34012 1 1 98 HIS N N 24.916 -5.141 -8.485 1.00 . A A . 98 HIS N 1 1
18 34013 1 1 98 HIS ND1 N 22.406 -7.440 -6.084 1.00 . A A . 98 HIS ND1 1 1
18 34014 1 1 98 HIS NE2 N 23.954 -8.303 -4.821 1.00 . A A . 98 HIS NE2 1 1
18 34015 1 1 98 HIS O O 21.629 -3.721 -8.458 1.00 . A A . 98 HIS O 1 1
18 34016 1 1 99 LYS C C 21.622 -2.743 -11.182 1.00 . A A . 99 LYS C 1 1
18 34017 1 1 99 LYS CA C 22.892 -2.275 -10.468 1.00 . A A . 99 LYS CA 1 1
18 34018 1 1 99 LYS CB C 23.932 -1.657 -11.404 1.00 . A A . 99 LYS CB 1 1
18 34019 1 1 99 LYS CD C 23.195 -1.901 -13.804 1.00 . A A . 99 LYS CD 1 1
18 34020 1 1 99 LYS CE C 24.591 -2.145 -14.382 1.00 . A A . 99 LYS CE 1 1
18 34021 1 1 99 LYS CG C 23.259 -0.968 -12.593 1.00 . A A . 99 LYS CG 1 1
18 34022 1 1 99 LYS H H 24.401 -3.631 -9.995 1.00 . A A . 99 LYS H 1 1
18 34023 1 1 99 LYS HA H 22.617 -1.510 -9.742 1.00 . A A . 99 LYS HA 1 1
18 34024 1 1 99 LYS HB2 H 24.538 -0.936 -10.856 1.00 . A A . 99 LYS HB2 1 1
18 34025 1 1 99 LYS HB3 H 24.609 -2.432 -11.764 1.00 . A A . 99 LYS HB3 1 1
18 34026 1 1 99 LYS HD2 H 22.747 -2.851 -13.512 1.00 . A A . 99 LYS HD2 1 1
18 34027 1 1 99 LYS HD3 H 22.552 -1.467 -14.569 1.00 . A A . 99 LYS HD3 1 1
18 34028 1 1 99 LYS HE2 H 25.343 -1.995 -13.608 1.00 . A A . 99 LYS HE2 1 1
18 34029 1 1 99 LYS HE3 H 24.677 -3.180 -14.714 1.00 . A A . 99 LYS HE3 1 1
18 34030 1 1 99 LYS HG2 H 22.252 -0.657 -12.315 1.00 . A A . 99 LYS HG2 1 1
18 34031 1 1 99 LYS HG3 H 23.811 -0.065 -12.854 1.00 . A A . 99 LYS HG3 1 1
18 34032 1 1 99 LYS HZ1 H 24.020 -1.085 -16.083 1.00 . A A . 99 LYS HZ1 1 1
18 34033 1 1 99 LYS HZ3 H 25.569 -1.587 -16.136 1.00 . A A . 99 LYS HZ3 1 1
18 34034 1 1 99 LYS N N 23.467 -3.388 -9.732 1.00 . A A . 99 LYS N 1 1
18 34035 1 1 99 LYS NZ N 24.849 -1.231 -15.517 1.00 . A A . 99 LYS NZ 1 1
18 34036 1 1 99 LYS O O 21.611 -3.805 -11.804 1.00 . A A . 99 LYS O 1 1
18 34037 1 1 100 ASP C C 19.392 -1.925 -13.191 1.00 . A A . 100 ASP C 1 1
18 34038 1 1 100 ASP CA C 19.312 -2.246 -11.697 1.00 . A A . 100 ASP CA 1 1
18 34039 1 1 100 ASP CB C 18.178 -1.414 -11.095 1.00 . A A . 100 ASP CB 1 1
18 34040 1 1 100 ASP CG C 16.776 -1.992 -11.295 1.00 . A A . 100 ASP CG 1 1
18 34041 1 1 100 ASP H H 20.601 -1.067 -10.563 1.00 . A A . 100 ASP H 1 1
18 34042 1 1 100 ASP HA H 19.156 -3.307 -11.506 1.00 . A A . 100 ASP HA 1 1
18 34043 1 1 100 ASP HB2 H 18.359 -1.300 -10.026 1.00 . A A . 100 ASP HB2 1 1
18 34044 1 1 100 ASP HB3 H 18.209 -0.415 -11.531 1.00 . A A . 100 ASP HB3 1 1
18 34045 1 1 100 ASP HD2 H 15.710 -3.502 -10.934 1.00 . A A . 100 ASP HD2 1 1
18 34046 1 1 100 ASP N N 20.584 -1.928 -11.070 1.00 . A A . 100 ASP N 1 1
18 34047 1 1 100 ASP O O 20.417 -1.447 -13.674 1.00 . A A . 100 ASP O 1 1
18 34048 1 1 100 ASP OD1 O 15.990 -1.492 -12.114 1.00 . A A . 100 ASP OD1 1 1
18 34049 1 1 100 ASP OD2 O 16.497 -3.013 -10.558 1.00 . A A . 100 ASP OD2 1 1
18 34050 1 1 101 LYS C C 17.948 -0.464 -15.550 1.00 . A A . 101 LYS C 1 1
18 34051 1 1 101 LYS CA C 18.228 -1.949 -15.312 1.00 . A A . 101 LYS CA 1 1
18 34052 1 1 101 LYS CB C 17.210 -2.880 -15.973 1.00 . A A . 101 LYS CB 1 1
18 34053 1 1 101 LYS CD C 18.190 -4.988 -16.951 1.00 . A A . 101 LYS CD 1 1
18 34054 1 1 101 LYS CE C 18.419 -6.485 -16.737 1.00 . A A . 101 LYS CE 1 1
18 34055 1 1 101 LYS CG C 17.559 -4.347 -15.713 1.00 . A A . 101 LYS CG 1 1
18 34056 1 1 101 LYS H H 17.465 -2.590 -13.482 1.00 . A A . 101 LYS H 1 1
18 34057 1 1 101 LYS HA H 19.205 -2.188 -15.732 1.00 . A A . 101 LYS HA 1 1
18 34058 1 1 101 LYS HB2 H 16.213 -2.667 -15.589 1.00 . A A . 101 LYS HB2 1 1
18 34059 1 1 101 LYS HB3 H 17.185 -2.693 -17.047 1.00 . A A . 101 LYS HB3 1 1
18 34060 1 1 101 LYS HD2 H 17.542 -4.835 -17.814 1.00 . A A . 101 LYS HD2 1 1
18 34061 1 1 101 LYS HD3 H 19.139 -4.500 -17.174 1.00 . A A . 101 LYS HD3 1 1
18 34062 1 1 101 LYS HE2 H 19.293 -6.810 -17.300 1.00 . A A . 101 LYS HE2 1 1
18 34063 1 1 101 LYS HE3 H 18.627 -6.681 -15.685 1.00 . A A . 101 LYS HE3 1 1
18 34064 1 1 101 LYS HG2 H 18.249 -4.417 -14.872 1.00 . A A . 101 LYS HG2 1 1
18 34065 1 1 101 LYS HG3 H 16.659 -4.895 -15.434 1.00 . A A . 101 LYS HG3 1 1
18 34066 1 1 101 LYS HZ1 H 17.262 -8.216 -16.836 1.00 . A A . 101 LYS HZ1 1 1
18 34067 1 1 101 LYS HZ3 H 17.147 -7.296 -18.175 1.00 . A A . 101 LYS HZ3 1 1
18 34068 1 1 101 LYS N N 18.295 -2.202 -13.882 1.00 . A A . 101 LYS N 1 1
18 34069 1 1 101 LYS NZ N 17.231 -7.257 -17.165 1.00 . A A . 101 LYS NZ 1 1
18 34070 1 1 101 LYS O O 18.129 0.036 -16.659 1.00 . A A . 101 LYS O 1 1
18 34071 1 1 102 ASP C C 18.325 2.417 -13.899 1.00 . A A . 102 ASP C 1 1
18 34072 1 1 102 ASP CA C 17.205 1.619 -14.570 1.00 . A A . 102 ASP CA 1 1
18 34073 1 1 102 ASP CB C 15.897 1.941 -13.846 1.00 . A A . 102 ASP CB 1 1
18 34074 1 1 102 ASP CG C 14.729 1.008 -14.174 1.00 . A A . 102 ASP CG 1 1
18 34075 1 1 102 ASP H H 17.368 -0.213 -13.591 1.00 . A A . 102 ASP H 1 1
18 34076 1 1 102 ASP HA H 17.120 1.834 -15.635 1.00 . A A . 102 ASP HA 1 1
18 34077 1 1 102 ASP HB2 H 16.076 1.910 -12.771 1.00 . A A . 102 ASP HB2 1 1
18 34078 1 1 102 ASP HB3 H 15.605 2.963 -14.091 1.00 . A A . 102 ASP HB3 1 1
18 34079 1 1 102 ASP HD2 H 13.351 0.132 -13.237 1.00 . A A . 102 ASP HD2 1 1
18 34080 1 1 102 ASP N N 17.512 0.201 -14.490 1.00 . A A . 102 ASP N 1 1
18 34081 1 1 102 ASP O O 18.188 3.619 -13.675 1.00 . A A . 102 ASP O 1 1
18 34082 1 1 102 ASP OD1 O 14.754 0.285 -15.181 1.00 . A A . 102 ASP OD1 1 1
18 34083 1 1 102 ASP OD2 O 13.751 1.043 -13.334 1.00 . A A . 102 ASP OD2 1 1
18 34084 1 1 103 GLY C C 20.442 2.260 -11.435 1.00 . A A . 103 GLY C 1 1
18 34085 1 1 103 GLY CA C 20.552 2.345 -12.958 1.00 . A A . 103 GLY CA 1 1
18 34086 1 1 103 GLY H H 19.513 0.740 -13.785 1.00 . A A . 103 GLY H 1 1
18 34087 1 1 103 GLY HA2 H 21.471 1.859 -13.288 1.00 . A A . 103 GLY HA2 1 1
18 34088 1 1 103 GLY HA3 H 20.617 3.389 -13.265 1.00 . A A . 103 GLY HA3 1 1
18 34089 1 1 103 GLY N N 19.409 1.717 -13.599 1.00 . A A . 103 GLY N 1 1
18 34090 1 1 103 GLY O O 21.308 1.684 -10.777 1.00 . A A . 103 GLY O 1 1
18 34091 1 1 104 PHE C C 19.409 1.459 -8.885 1.00 . A A . 104 PHE C 1 1
18 34092 1 1 104 PHE CA C 19.136 2.840 -9.483 1.00 . A A . 104 PHE CA 1 1
18 34093 1 1 104 PHE CB C 17.663 3.193 -9.270 1.00 . A A . 104 PHE CB 1 1
18 34094 1 1 104 PHE CD1 C 17.922 5.117 -7.689 1.00 . A A . 104 PHE CD1 1 1
18 34095 1 1 104 PHE CD2 C 16.713 5.474 -9.679 1.00 . A A . 104 PHE CD2 1 1
18 34096 1 1 104 PHE CE1 C 17.700 6.468 -7.312 1.00 . A A . 104 PHE CE1 1 1
18 34097 1 1 104 PHE CE2 C 16.491 6.825 -9.302 1.00 . A A . 104 PHE CE2 1 1
18 34098 1 1 104 PHE CG C 17.424 4.648 -8.864 1.00 . A A . 104 PHE CG 1 1
18 34099 1 1 104 PHE CZ C 16.989 7.293 -8.127 1.00 . A A . 104 PHE CZ 1 1
18 34100 1 1 104 PHE H H 18.671 3.309 -11.459 1.00 . A A . 104 PHE H 1 1
18 34101 1 1 104 PHE HA H 19.819 3.566 -9.043 1.00 . A A . 104 PHE HA 1 1
18 34102 1 1 104 PHE HB2 H 17.114 2.988 -10.190 1.00 . A A . 104 PHE HB2 1 1
18 34103 1 1 104 PHE HB3 H 17.251 2.539 -8.501 1.00 . A A . 104 PHE HB3 1 1
18 34104 1 1 104 PHE HD1 H 18.491 4.456 -7.036 1.00 . A A . 104 PHE HD1 1 1
18 34105 1 1 104 PHE HD2 H 16.314 5.098 -10.621 1.00 . A A . 104 PHE HD2 1 1
18 34106 1 1 104 PHE HE1 H 18.099 6.844 -6.370 1.00 . A A . 104 PHE HE1 1 1
18 34107 1 1 104 PHE HE2 H 15.922 7.486 -9.955 1.00 . A A . 104 PHE HE2 1 1
18 34108 1 1 104 PHE HZ H 16.819 8.330 -7.837 1.00 . A A . 104 PHE HZ 1 1
18 34109 1 1 104 PHE N N 19.371 2.843 -10.917 1.00 . A A . 104 PHE N 1 1
18 34110 1 1 104 PHE O O 19.584 0.485 -9.617 1.00 . A A . 104 PHE O 1 1
18 34111 1 1 105 LEU C C 18.441 -0.215 -6.057 1.00 . A A . 105 LEU C 1 1
18 34112 1 1 105 LEU CA C 19.687 0.171 -6.857 1.00 . A A . 105 LEU CA 1 1
18 34113 1 1 105 LEU CB C 20.954 0.280 -6.006 1.00 . A A . 105 LEU CB 1 1
18 34114 1 1 105 LEU CD1 C 22.365 -1.474 -7.142 1.00 . A A . 105 LEU CD1 1 1
18 34115 1 1 105 LEU CD2 C 22.804 -0.854 -4.721 1.00 . A A . 105 LEU CD2 1 1
18 34116 1 1 105 LEU CG C 21.750 -1.013 -5.819 1.00 . A A . 105 LEU CG 1 1
18 34117 1 1 105 LEU H H 19.295 2.214 -6.974 1.00 . A A . 105 LEU H 1 1
18 34118 1 1 105 LEU HA H 19.868 -0.598 -7.607 1.00 . A A . 105 LEU HA 1 1
18 34119 1 1 105 LEU HB2 H 21.609 1.024 -6.460 1.00 . A A . 105 LEU HB2 1 1
18 34120 1 1 105 LEU HB3 H 20.676 0.658 -5.022 1.00 . A A . 105 LEU HB3 1 1
18 34121 1 1 105 LEU HD11 H 23.079 -0.728 -7.490 1.00 . A A . 105 LEU HD11 1 1
18 34122 1 1 105 LEU HD12 H 22.877 -2.425 -6.993 1.00 . A A . 105 LEU HD12 1 1
18 34123 1 1 105 LEU HD13 H 21.578 -1.598 -7.886 1.00 . A A . 105 LEU HD13 1 1
18 34124 1 1 105 LEU HD21 H 22.339 -1.006 -3.747 1.00 . A A . 105 LEU HD21 1 1
18 34125 1 1 105 LEU HD22 H 23.593 -1.592 -4.866 1.00 . A A . 105 LEU HD22 1 1
18 34126 1 1 105 LEU HD23 H 23.229 0.148 -4.769 1.00 . A A . 105 LEU HD23 1 1
18 34127 1 1 105 LEU HG H 21.062 -1.794 -5.495 1.00 . A A . 105 LEU HG 1 1
18 34128 1 1 105 LEU N N 19.438 1.417 -7.561 1.00 . A A . 105 LEU N 1 1
18 34129 1 1 105 LEU O O 17.979 0.550 -5.212 1.00 . A A . 105 LEU O 1 1
18 34130 1 1 106 TYR C C 17.131 -2.773 -4.475 1.00 . A A . 106 TYR C 1 1
18 34131 1 1 106 TYR CA C 16.748 -1.900 -5.672 1.00 . A A . 106 TYR CA 1 1
18 34132 1 1 106 TYR CB C 16.002 -2.757 -6.696 1.00 . A A . 106 TYR CB 1 1
18 34133 1 1 106 TYR CD1 C 15.850 -0.984 -8.482 1.00 . A A . 106 TYR CD1 1 1
18 34134 1 1 106 TYR CD2 C 13.865 -2.184 -7.905 1.00 . A A . 106 TYR CD2 1 1
18 34135 1 1 106 TYR CE1 C 15.108 -0.223 -9.453 1.00 . A A . 106 TYR CE1 1 1
18 34136 1 1 106 TYR CE2 C 13.123 -1.423 -8.876 1.00 . A A . 106 TYR CE2 1 1
18 34137 1 1 106 TYR CG C 15.213 -1.949 -7.728 1.00 . A A . 106 TYR CG 1 1
18 34138 1 1 106 TYR CZ C 13.781 -0.480 -9.602 1.00 . A A . 106 TYR CZ 1 1
18 34139 1 1 106 TYR H H 18.313 -2.019 -7.041 1.00 . A A . 106 TYR H 1 1
18 34140 1 1 106 TYR HA H 16.178 -1.041 -5.318 1.00 . A A . 106 TYR HA 1 1
18 34141 1 1 106 TYR HB2 H 16.720 -3.390 -7.217 1.00 . A A . 106 TYR HB2 1 1
18 34142 1 1 106 TYR HB3 H 15.317 -3.421 -6.168 1.00 . A A . 106 TYR HB3 1 1
18 34143 1 1 106 TYR HD1 H 16.915 -0.798 -8.342 1.00 . A A . 106 TYR HD1 1 1
18 34144 1 1 106 TYR HD2 H 13.362 -2.946 -7.309 1.00 . A A . 106 TYR HD2 1 1
18 34145 1 1 106 TYR HE1 H 15.599 0.542 -10.055 1.00 . A A . 106 TYR HE1 1 1
18 34146 1 1 106 TYR HE2 H 12.058 -1.599 -9.026 1.00 . A A . 106 TYR HE2 1 1
18 34147 1 1 106 TYR HH H 13.460 1.160 -10.595 1.00 . A A . 106 TYR HH 1 1
18 34148 1 1 106 TYR N N 17.932 -1.402 -6.353 1.00 . A A . 106 TYR N 1 1
18 34149 1 1 106 TYR O O 17.717 -3.841 -4.643 1.00 . A A . 106 TYR O 1 1
18 34150 1 1 106 TYR OH O 13.080 0.238 -10.520 1.00 . A A . 106 TYR OH 1 1
18 34151 1 1 107 VAL C C 15.900 -2.881 -1.104 1.00 . A A . 107 VAL C 1 1
18 34152 1 1 107 VAL CA C 17.082 -3.008 -2.068 1.00 . A A . 107 VAL CA 1 1
18 34153 1 1 107 VAL CB C 18.397 -2.503 -1.471 1.00 . A A . 107 VAL CB 1 1
18 34154 1 1 107 VAL CG1 C 18.553 -0.996 -1.682 1.00 . A A . 107 VAL CG1 1 1
18 34155 1 1 107 VAL CG2 C 18.499 -2.862 0.013 1.00 . A A . 107 VAL CG2 1 1
18 34156 1 1 107 VAL H H 16.306 -1.416 -3.165 1.00 . A A . 107 VAL H 1 1
18 34157 1 1 107 VAL HA H 17.211 -4.058 -2.329 1.00 . A A . 107 VAL HA 1 1
18 34158 1 1 107 VAL HB H 19.215 -3.001 -1.992 1.00 . A A . 107 VAL HB 1 1
18 34159 1 1 107 VAL HG11 H 17.604 -0.500 -1.475 1.00 . A A . 107 VAL HG11 1 1
18 34160 1 1 107 VAL HG12 H 19.318 -0.611 -1.008 1.00 . A A . 107 VAL HG12 1 1
18 34161 1 1 107 VAL HG13 H 18.846 -0.802 -2.714 1.00 . A A . 107 VAL HG13 1 1
18 34162 1 1 107 VAL HG21 H 19.385 -2.394 0.440 1.00 . A A . 107 VAL HG21 1 1
18 34163 1 1 107 VAL HG22 H 17.611 -2.504 0.535 1.00 . A A . 107 VAL HG22 1 1
18 34164 1 1 107 VAL HG23 H 18.572 -3.944 0.121 1.00 . A A . 107 VAL HG23 1 1
18 34165 1 1 107 VAL N N 16.783 -2.285 -3.293 1.00 . A A . 107 VAL N 1 1
18 34166 1 1 107 VAL O O 15.083 -1.971 -1.235 1.00 . A A . 107 VAL O 1 1
18 34167 1 1 108 THR C C 15.311 -4.264 2.188 1.00 . A A . 108 THR C 1 1
18 34168 1 1 108 THR CA C 14.779 -3.810 0.827 1.00 . A A . 108 THR CA 1 1
18 34169 1 1 108 THR CB C 13.646 -4.689 0.293 1.00 . A A . 108 THR CB 1 1
18 34170 1 1 108 THR CG2 C 12.352 -4.525 1.091 1.00 . A A . 108 THR CG2 1 1
18 34171 1 1 108 THR H H 16.516 -4.544 -0.059 1.00 . A A . 108 THR H 1 1
18 34172 1 1 108 THR HA H 14.421 -2.788 0.948 1.00 . A A . 108 THR HA 1 1
18 34173 1 1 108 THR HB H 13.950 -5.735 0.255 1.00 . A A . 108 THR HB 1 1
18 34174 1 1 108 THR HG1 H 13.200 -4.857 -1.651 1.00 . A A . 108 THR HG1 1 1
18 34175 1 1 108 THR HG21 H 12.584 -4.140 2.085 1.00 . A A . 108 THR HG21 1 1
18 34176 1 1 108 THR HG22 H 11.693 -3.826 0.576 1.00 . A A . 108 THR HG22 1 1
18 34177 1 1 108 THR HG23 H 11.856 -5.491 1.183 1.00 . A A . 108 THR HG23 1 1
18 34178 1 1 108 THR N N 15.847 -3.807 -0.158 1.00 . A A . 108 THR N 1 1
18 34179 1 1 108 THR O O 15.909 -5.333 2.300 1.00 . A A . 108 THR O 1 1
18 34180 1 1 108 THR OG1 O 13.342 -4.128 -0.981 1.00 . A A . 108 THR OG1 1 1
18 34181 1 1 109 TYR C C 14.340 -4.112 5.434 1.00 . A A . 109 TYR C 1 1
18 34182 1 1 109 TYR CA C 15.520 -3.731 4.538 1.00 . A A . 109 TYR CA 1 1
18 34183 1 1 109 TYR CB C 16.153 -2.444 5.070 1.00 . A A . 109 TYR CB 1 1
18 34184 1 1 109 TYR CD1 C 14.102 -1.173 5.802 1.00 . A A . 109 TYR CD1 1 1
18 34185 1 1 109 TYR CD2 C 15.527 -0.176 4.161 1.00 . A A . 109 TYR CD2 1 1
18 34186 1 1 109 TYR CE1 C 13.234 -0.026 5.745 1.00 . A A . 109 TYR CE1 1 1
18 34187 1 1 109 TYR CE2 C 14.659 0.971 4.104 1.00 . A A . 109 TYR CE2 1 1
18 34188 1 1 109 TYR CG C 15.231 -1.225 5.009 1.00 . A A . 109 TYR CG 1 1
18 34189 1 1 109 TYR CZ C 13.555 0.990 4.899 1.00 . A A . 109 TYR CZ 1 1
18 34190 1 1 109 TYR H H 14.585 -2.561 3.089 1.00 . A A . 109 TYR H 1 1
18 34191 1 1 109 TYR HA H 16.212 -4.571 4.483 1.00 . A A . 109 TYR HA 1 1
18 34192 1 1 109 TYR HB2 H 16.461 -2.602 6.103 1.00 . A A . 109 TYR HB2 1 1
18 34193 1 1 109 TYR HB3 H 17.056 -2.232 4.497 1.00 . A A . 109 TYR HB3 1 1
18 34194 1 1 109 TYR HD1 H 13.868 -2.001 6.471 1.00 . A A . 109 TYR HD1 1 1
18 34195 1 1 109 TYR HD2 H 16.418 -0.217 3.535 1.00 . A A . 109 TYR HD2 1 1
18 34196 1 1 109 TYR HE1 H 12.340 0.028 6.365 1.00 . A A . 109 TYR HE1 1 1
18 34197 1 1 109 TYR HE2 H 14.881 1.806 3.439 1.00 . A A . 109 TYR HE2 1 1
18 34198 1 1 109 TYR HH H 12.318 2.142 3.938 1.00 . A A . 109 TYR HH 1 1
18 34199 1 1 109 TYR N N 15.073 -3.429 3.188 1.00 . A A . 109 TYR N 1 1
18 34200 1 1 109 TYR O O 13.203 -3.726 5.167 1.00 . A A . 109 TYR O 1 1
18 34201 1 1 109 TYR OH O 12.735 2.073 4.845 1.00 . A A . 109 TYR OH 1 1
18 34202 1 1 110 SER C C 14.247 -5.516 8.799 1.00 . A A . 110 SER C 1 1
18 34203 1 1 110 SER CA C 13.630 -5.304 7.415 1.00 . A A . 110 SER CA 1 1
18 34204 1 1 110 SER CB C 12.955 -6.589 6.933 1.00 . A A . 110 SER CB 1 1
18 34205 1 1 110 SER H H 15.578 -5.176 6.688 1.00 . A A . 110 SER H 1 1
18 34206 1 1 110 SER HA H 12.898 -4.498 7.442 1.00 . A A . 110 SER HA 1 1
18 34207 1 1 110 SER HB2 H 12.671 -6.479 5.886 1.00 . A A . 110 SER HB2 1 1
18 34208 1 1 110 SER HB3 H 13.666 -7.414 6.984 1.00 . A A . 110 SER HB3 1 1
18 34209 1 1 110 SER HG H 11.358 -7.726 7.337 1.00 . A A . 110 SER HG 1 1
18 34210 1 1 110 SER N N 14.651 -4.866 6.478 1.00 . A A . 110 SER N 1 1
18 34211 1 1 110 SER O O 15.299 -6.141 8.925 1.00 . A A . 110 SER O 1 1
18 34212 1 1 110 SER OG O 11.802 -6.909 7.706 1.00 . A A . 110 SER OG 1 1
18 34213 1 1 111 GLY C C 14.410 -6.553 11.497 1.00 . A A . 111 GLY C 1 1
18 34214 1 1 111 GLY CA C 14.034 -5.106 11.173 1.00 . A A . 111 GLY CA 1 1
18 34215 1 1 111 GLY H H 12.711 -4.477 9.692 1.00 . A A . 111 GLY H 1 1
18 34216 1 1 111 GLY HA2 H 14.898 -4.459 11.326 1.00 . A A . 111 GLY HA2 1 1
18 34217 1 1 111 GLY HA3 H 13.257 -4.767 11.858 1.00 . A A . 111 GLY HA3 1 1
18 34218 1 1 111 GLY N N 13.566 -4.983 9.803 1.00 . A A . 111 GLY N 1 1
18 34219 1 1 111 GLY O O 15.236 -6.803 12.373 1.00 . A A . 111 GLY O 1 1
18 34220 1 1 112 GLU C C 15.170 -9.354 10.046 1.00 . A A . 112 GLU C 1 1
18 34221 1 1 112 GLU CA C 14.045 -8.886 10.970 1.00 . A A . 112 GLU CA 1 1
18 34222 1 1 112 GLU CB C 12.775 -9.711 10.751 1.00 . A A . 112 GLU CB 1 1
18 34223 1 1 112 GLU CD C 11.108 -10.506 9.033 1.00 . A A . 112 GLU CD 1 1
18 34224 1 1 112 GLU CG C 12.226 -9.506 9.338 1.00 . A A . 112 GLU CG 1 1
18 34225 1 1 112 GLU H H 13.115 -7.259 10.061 1.00 . A A . 112 GLU H 1 1
18 34226 1 1 112 GLU HA H 14.357 -8.980 12.010 1.00 . A A . 112 GLU HA 1 1
18 34227 1 1 112 GLU HB2 H 12.992 -10.768 10.910 1.00 . A A . 112 GLU HB2 1 1
18 34228 1 1 112 GLU HB3 H 12.021 -9.427 11.483 1.00 . A A . 112 GLU HB3 1 1
18 34229 1 1 112 GLU HE2 H 9.506 -10.530 8.045 1.00 . A A . 112 GLU HE2 1 1
18 34230 1 1 112 GLU HG2 H 11.846 -8.489 9.236 1.00 . A A . 112 GLU HG2 1 1
18 34231 1 1 112 GLU HG3 H 13.029 -9.621 8.611 1.00 . A A . 112 GLU HG3 1 1
18 34232 1 1 112 GLU N N 13.786 -7.470 10.772 1.00 . A A . 112 GLU N 1 1
18 34233 1 1 112 GLU O O 15.723 -8.562 9.284 1.00 . A A . 112 GLU O 1 1
18 34234 1 1 112 GLU OE1 O 10.875 -11.434 9.822 1.00 . A A . 112 GLU OE1 1 1
18 34235 1 1 112 GLU OE2 O 10.471 -10.293 7.932 1.00 . A A . 112 GLU OE2 1 1
18 34236 1 1 113 ASN C C 15.931 -12.329 8.452 1.00 . A A . 113 ASN C 1 1
18 34237 1 1 113 ASN CA C 16.526 -11.223 9.326 1.00 . A A . 113 ASN CA 1 1
18 34238 1 1 113 ASN CB C 17.620 -11.845 10.195 1.00 . A A . 113 ASN CB 1 1
18 34239 1 1 113 ASN CG C 18.741 -12.429 9.333 1.00 . A A . 113 ASN CG 1 1
18 34240 1 1 113 ASN H H 15.022 -11.277 10.765 1.00 . A A . 113 ASN H 1 1
18 34241 1 1 113 ASN HA H 16.924 -10.396 8.738 1.00 . A A . 113 ASN HA 1 1
18 34242 1 1 113 ASN HB2 H 18.029 -11.090 10.867 1.00 . A A . 113 ASN HB2 1 1
18 34243 1 1 113 ASN HB3 H 17.192 -12.629 10.820 1.00 . A A . 113 ASN HB3 1 1
18 34244 1 1 113 ASN HD21 H 18.808 -10.678 8.318 1.00 . A A . 113 ASN HD21 1 1
18 34245 1 1 113 ASN HD22 H 19.932 -11.885 7.788 1.00 . A A . 113 ASN HD22 1 1
18 34246 1 1 113 ASN N N 15.476 -10.640 10.143 1.00 . A A . 113 ASN N 1 1
18 34247 1 1 113 ASN ND2 N 19.198 -11.595 8.403 1.00 . A A . 113 ASN ND2 1 1
18 34248 1 1 113 ASN O O 16.380 -13.473 8.501 1.00 . A A . 113 ASN O 1 1
18 34249 1 1 113 ASN OD1 O 19.162 -13.562 9.500 1.00 . A A . 113 ASN OD1 1 1
18 34250 1 1 114 THR C C 14.739 -12.697 5.348 1.00 . A A . 114 THR C 1 1
18 34251 1 1 114 THR CA C 14.267 -12.894 6.790 1.00 . A A . 114 THR CA 1 1
18 34252 1 1 114 THR CB C 12.757 -12.726 6.963 1.00 . A A . 114 THR CB 1 1
18 34253 1 1 114 THR CG2 C 12.262 -13.234 8.319 1.00 . A A . 114 THR CG2 1 1
18 34254 1 1 114 THR H H 14.569 -11.016 7.639 1.00 . A A . 114 THR H 1 1
18 34255 1 1 114 THR HA H 14.557 -13.902 7.086 1.00 . A A . 114 THR HA 1 1
18 34256 1 1 114 THR HB H 12.215 -13.204 6.147 1.00 . A A . 114 THR HB 1 1
18 34257 1 1 114 THR HG1 H 12.706 -10.907 6.130 1.00 . A A . 114 THR HG1 1 1
18 34258 1 1 114 THR HG21 H 12.524 -14.286 8.430 1.00 . A A . 114 THR HG21 1 1
18 34259 1 1 114 THR HG22 H 12.731 -12.657 9.116 1.00 . A A . 114 THR HG22 1 1
18 34260 1 1 114 THR HG23 H 11.180 -13.121 8.377 1.00 . A A . 114 THR HG23 1 1
18 34261 1 1 114 THR N N 14.929 -11.949 7.673 1.00 . A A . 114 THR N 1 1
18 34262 1 1 114 THR O O 14.742 -11.576 4.840 1.00 . A A . 114 THR O 1 1
18 34263 1 1 114 THR OG1 O 12.570 -11.315 7.033 1.00 . A A . 114 THR OG1 1 1
18 34264 1 1 115 PHE C C 14.491 -14.175 2.383 1.00 . A A . 115 PHE C 1 1
18 34265 1 1 115 PHE CA C 15.599 -13.765 3.356 1.00 . A A . 115 PHE CA 1 1
18 34266 1 1 115 PHE CB C 16.750 -14.767 3.251 1.00 . A A . 115 PHE CB 1 1
18 34267 1 1 115 PHE CD1 C 17.855 -14.526 5.486 1.00 . A A . 115 PHE CD1 1 1
18 34268 1 1 115 PHE CD2 C 19.122 -14.026 3.564 1.00 . A A . 115 PHE CD2 1 1
18 34269 1 1 115 PHE CE1 C 18.971 -14.210 6.304 1.00 . A A . 115 PHE CE1 1 1
18 34270 1 1 115 PHE CE2 C 20.238 -13.710 4.382 1.00 . A A . 115 PHE CE2 1 1
18 34271 1 1 115 PHE CG C 17.953 -14.427 4.133 1.00 . A A . 115 PHE CG 1 1
18 34272 1 1 115 PHE CZ C 20.140 -13.809 5.735 1.00 . A A . 115 PHE CZ 1 1
18 34273 1 1 115 PHE H H 15.120 -14.710 5.149 1.00 . A A . 115 PHE H 1 1
18 34274 1 1 115 PHE HA H 15.903 -12.739 3.146 1.00 . A A . 115 PHE HA 1 1
18 34275 1 1 115 PHE HB2 H 16.382 -15.757 3.522 1.00 . A A . 115 PHE HB2 1 1
18 34276 1 1 115 PHE HB3 H 17.077 -14.823 2.213 1.00 . A A . 115 PHE HB3 1 1
18 34277 1 1 115 PHE HD1 H 16.918 -14.847 5.942 1.00 . A A . 115 PHE HD1 1 1
18 34278 1 1 115 PHE HD2 H 19.201 -13.947 2.480 1.00 . A A . 115 PHE HD2 1 1
18 34279 1 1 115 PHE HE1 H 18.892 -14.289 7.388 1.00 . A A . 115 PHE HE1 1 1
18 34280 1 1 115 PHE HE2 H 21.175 -13.389 3.926 1.00 . A A . 115 PHE HE2 1 1
18 34281 1 1 115 PHE HZ H 20.997 -13.566 6.363 1.00 . A A . 115 PHE HZ 1 1
18 34282 1 1 115 PHE N N 15.126 -13.802 4.729 1.00 . A A . 115 PHE N 1 1
18 34283 1 1 115 PHE O O 14.726 -14.285 1.181 1.00 . A A . 115 PHE O 1 1
18 34284 1 1 116 GLY C C 11.997 -16.306 2.132 1.00 . A A . 116 GLY C 1 1
18 34285 1 1 116 GLY CA C 12.164 -14.786 2.137 1.00 . A A . 116 GLY CA 1 1
18 34286 1 1 116 GLY H H 13.126 -14.298 3.919 1.00 . A A . 116 GLY H 1 1
18 34287 1 1 116 GLY HA2 H 11.261 -14.318 2.529 1.00 . A A . 116 GLY HA2 1 1
18 34288 1 1 116 GLY HA3 H 12.291 -14.427 1.115 1.00 . A A . 116 GLY HA3 1 1
18 34289 1 1 116 GLY N N 13.309 -14.390 2.940 1.00 . A A . 116 GLY N 1 1
18 34290 1 1 116 GLY O O 10.979 -16.821 1.671 1.00 . A A . 116 GLY O 1 1
19 34291 1 1 1 MET C C 2.888 -0.853 -0.331 1.00 . A A . 1 MET C 1 1
19 34292 1 1 1 MET CA C 1.395 -0.798 -0.661 1.00 . A A . 1 MET CA 1 1
19 34293 1 1 1 MET CB C 0.748 -2.144 -0.328 1.00 . A A . 1 MET CB 1 1
19 34294 1 1 1 MET CE C -1.260 -3.179 -2.459 1.00 . A A . 1 MET CE 1 1
19 34295 1 1 1 MET CG C -0.748 -1.980 -0.055 1.00 . A A . 1 MET CG 1 1
19 34296 1 1 1 MET H1 H 1.397 -1.238 -2.697 1.00 . A A . 1 MET H1 1 1
19 34297 1 1 1 MET HA H 0.924 0.016 -0.110 1.00 . A A . 1 MET HA 1 1
19 34298 1 1 1 MET HB2 H 0.897 -2.838 -1.155 1.00 . A A . 1 MET HB2 1 1
19 34299 1 1 1 MET HB3 H 1.235 -2.579 0.545 1.00 . A A . 1 MET HB3 1 1
19 34300 1 1 1 MET HE1 H -0.536 -2.979 -3.249 1.00 . A A . 1 MET HE1 1 1
19 34301 1 1 1 MET HE2 H -0.849 -3.912 -1.766 1.00 . A A . 1 MET HE2 1 1
19 34302 1 1 1 MET HE3 H -2.178 -3.569 -2.898 1.00 . A A . 1 MET HE3 1 1
19 34303 1 1 1 MET HG2 H -1.141 -2.880 0.417 1.00 . A A . 1 MET HG2 1 1
19 34304 1 1 1 MET HG3 H -0.912 -1.158 0.642 1.00 . A A . 1 MET HG3 1 1
19 34305 1 1 1 MET N N 1.184 -0.493 -2.066 1.00 . A A . 1 MET N 1 1
19 34306 1 1 1 MET O O 3.358 -0.144 0.557 1.00 . A A . 1 MET O 1 1
19 34307 1 1 1 MET SD S -1.616 -1.665 -1.583 1.00 . A A . 1 MET SD 1 1
19 34308 1 1 2 LYS C C 5.766 -0.766 -1.628 1.00 . A A . 2 LYS C 1 1
19 34309 1 1 2 LYS CA C 5.023 -1.861 -0.860 1.00 . A A . 2 LYS CA 1 1
19 34310 1 1 2 LYS CB C 5.464 -3.278 -1.230 1.00 . A A . 2 LYS CB 1 1
19 34311 1 1 2 LYS CD C 4.896 -5.723 -0.989 1.00 . A A . 2 LYS CD 1 1
19 34312 1 1 2 LYS CE C 6.310 -6.239 -0.714 1.00 . A A . 2 LYS CE 1 1
19 34313 1 1 2 LYS CG C 4.701 -4.321 -0.409 1.00 . A A . 2 LYS CG 1 1
19 34314 1 1 2 LYS H H 3.203 -2.277 -1.785 1.00 . A A . 2 LYS H 1 1
19 34315 1 1 2 LYS HA H 5.217 -1.730 0.204 1.00 . A A . 2 LYS HA 1 1
19 34316 1 1 2 LYS HB2 H 5.294 -3.451 -2.292 1.00 . A A . 2 LYS HB2 1 1
19 34317 1 1 2 LYS HB3 H 6.535 -3.387 -1.057 1.00 . A A . 2 LYS HB3 1 1
19 34318 1 1 2 LYS HD2 H 4.165 -6.405 -0.553 1.00 . A A . 2 LYS HD2 1 1
19 34319 1 1 2 LYS HD3 H 4.713 -5.705 -2.063 1.00 . A A . 2 LYS HD3 1 1
19 34320 1 1 2 LYS HE2 H 6.584 -6.032 0.320 1.00 . A A . 2 LYS HE2 1 1
19 34321 1 1 2 LYS HE3 H 6.339 -7.321 -0.841 1.00 . A A . 2 LYS HE3 1 1
19 34322 1 1 2 LYS HG2 H 5.047 -4.299 0.624 1.00 . A A . 2 LYS HG2 1 1
19 34323 1 1 2 LYS HG3 H 3.640 -4.073 -0.395 1.00 . A A . 2 LYS HG3 1 1
19 34324 1 1 2 LYS HZ1 H 7.169 -5.919 -2.585 1.00 . A A . 2 LYS HZ1 1 1
19 34325 1 1 2 LYS HZ3 H 8.240 -5.798 -1.364 1.00 . A A . 2 LYS HZ3 1 1
19 34326 1 1 2 LYS N N 3.593 -1.703 -1.064 1.00 . A A . 2 LYS N 1 1
19 34327 1 1 2 LYS NZ N 7.281 -5.600 -1.629 1.00 . A A . 2 LYS NZ 1 1
19 34328 1 1 2 LYS O O 6.319 0.154 -1.026 1.00 . A A . 2 LYS O 1 1
19 34329 1 1 3 SER C C 5.508 0.454 -4.965 1.00 . A A . 3 SER C 1 1
19 34330 1 1 3 SER CA C 6.423 0.066 -3.802 1.00 . A A . 3 SER CA 1 1
19 34331 1 1 3 SER CB C 7.747 -0.488 -4.331 1.00 . A A . 3 SER CB 1 1
19 34332 1 1 3 SER H H 5.305 -1.651 -3.428 1.00 . A A . 3 SER H 1 1
19 34333 1 1 3 SER HA H 6.619 0.929 -3.165 1.00 . A A . 3 SER HA 1 1
19 34334 1 1 3 SER HB2 H 8.304 0.311 -4.821 1.00 . A A . 3 SER HB2 1 1
19 34335 1 1 3 SER HB3 H 8.355 -0.834 -3.495 1.00 . A A . 3 SER HB3 1 1
19 34336 1 1 3 SER HG H 8.201 -2.295 -5.063 1.00 . A A . 3 SER HG 1 1
19 34337 1 1 3 SER N N 5.756 -0.900 -2.946 1.00 . A A . 3 SER N 1 1
19 34338 1 1 3 SER O O 5.483 -0.221 -5.993 1.00 . A A . 3 SER O 1 1
19 34339 1 1 3 SER OG O 7.549 -1.560 -5.249 1.00 . A A . 3 SER OG 1 1
19 34340 1 1 4 THR C C 4.618 2.842 -6.833 1.00 . A A . 4 THR C 1 1
19 34341 1 1 4 THR CA C 3.862 2.027 -5.783 1.00 . A A . 4 THR CA 1 1
19 34342 1 1 4 THR CB C 2.752 2.815 -5.085 1.00 . A A . 4 THR CB 1 1
19 34343 1 1 4 THR CG2 C 1.766 1.909 -4.345 1.00 . A A . 4 THR CG2 1 1
19 34344 1 1 4 THR H H 4.802 2.084 -3.925 1.00 . A A . 4 THR H 1 1
19 34345 1 1 4 THR HA H 3.430 1.167 -6.295 1.00 . A A . 4 THR HA 1 1
19 34346 1 1 4 THR HB H 2.232 3.463 -5.790 1.00 . A A . 4 THR HB 1 1
19 34347 1 1 4 THR HG1 H 3.986 4.249 -4.431 1.00 . A A . 4 THR HG1 1 1
19 34348 1 1 4 THR HG21 H 1.322 1.204 -5.049 1.00 . A A . 4 THR HG21 1 1
19 34349 1 1 4 THR HG22 H 2.292 1.360 -3.564 1.00 . A A . 4 THR HG22 1 1
19 34350 1 1 4 THR HG23 H 0.981 2.517 -3.896 1.00 . A A . 4 THR HG23 1 1
19 34351 1 1 4 THR N N 4.777 1.541 -4.764 1.00 . A A . 4 THR N 1 1
19 34352 1 1 4 THR O O 4.154 2.989 -7.963 1.00 . A A . 4 THR O 1 1
19 34353 1 1 4 THR OG1 O 3.427 3.516 -4.044 1.00 . A A . 4 THR OG1 1 1
19 34354 1 1 5 PHE C C 6.642 3.533 -8.716 1.00 . A A . 5 PHE C 1 1
19 34355 1 1 5 PHE CA C 6.597 4.148 -7.315 1.00 . A A . 5 PHE CA 1 1
19 34356 1 1 5 PHE CB C 8.010 4.156 -6.729 1.00 . A A . 5 PHE CB 1 1
19 34357 1 1 5 PHE CD1 C 8.323 1.671 -6.750 1.00 . A A . 5 PHE CD1 1 1
19 34358 1 1 5 PHE CD2 C 10.048 3.013 -7.629 1.00 . A A . 5 PHE CD2 1 1
19 34359 1 1 5 PHE CE1 C 9.078 0.506 -7.046 1.00 . A A . 5 PHE CE1 1 1
19 34360 1 1 5 PHE CE2 C 10.803 1.848 -7.926 1.00 . A A . 5 PHE CE2 1 1
19 34361 1 1 5 PHE CG C 8.823 2.900 -7.048 1.00 . A A . 5 PHE CG 1 1
19 34362 1 1 5 PHE CZ C 10.302 0.619 -7.628 1.00 . A A . 5 PHE CZ 1 1
19 34363 1 1 5 PHE H H 6.142 3.226 -5.503 1.00 . A A . 5 PHE H 1 1
19 34364 1 1 5 PHE HA H 6.149 5.140 -7.370 1.00 . A A . 5 PHE HA 1 1
19 34365 1 1 5 PHE HB2 H 8.543 5.028 -7.106 1.00 . A A . 5 PHE HB2 1 1
19 34366 1 1 5 PHE HB3 H 7.942 4.267 -5.646 1.00 . A A . 5 PHE HB3 1 1
19 34367 1 1 5 PHE HD1 H 7.341 1.581 -6.284 1.00 . A A . 5 PHE HD1 1 1
19 34368 1 1 5 PHE HD2 H 10.449 3.998 -7.868 1.00 . A A . 5 PHE HD2 1 1
19 34369 1 1 5 PHE HE1 H 8.677 -0.479 -6.808 1.00 . A A . 5 PHE HE1 1 1
19 34370 1 1 5 PHE HE2 H 11.784 1.938 -8.392 1.00 . A A . 5 PHE HE2 1 1
19 34371 1 1 5 PHE HZ H 10.882 -0.276 -7.855 1.00 . A A . 5 PHE HZ 1 1
19 34372 1 1 5 PHE N N 5.771 3.351 -6.424 1.00 . A A . 5 PHE N 1 1
19 34373 1 1 5 PHE O O 6.823 4.243 -9.704 1.00 . A A . 5 PHE O 1 1
19 34374 1 1 6 LYS C C 5.255 1.875 -10.833 1.00 . A A . 6 LYS C 1 1
19 34375 1 1 6 LYS CA C 6.496 1.501 -10.019 1.00 . A A . 6 LYS CA 1 1
19 34376 1 1 6 LYS CB C 6.643 -0.003 -9.778 1.00 . A A . 6 LYS CB 1 1
19 34377 1 1 6 LYS CD C 7.650 -0.613 -12.008 1.00 . A A . 6 LYS CD 1 1
19 34378 1 1 6 LYS CE C 8.769 -1.593 -11.651 1.00 . A A . 6 LYS CE 1 1
19 34379 1 1 6 LYS CG C 6.449 -0.788 -11.077 1.00 . A A . 6 LYS CG 1 1
19 34380 1 1 6 LYS H H 6.330 1.649 -7.948 1.00 . A A . 6 LYS H 1 1
19 34381 1 1 6 LYS HA H 7.380 1.828 -10.567 1.00 . A A . 6 LYS HA 1 1
19 34382 1 1 6 LYS HB2 H 7.629 -0.214 -9.365 1.00 . A A . 6 LYS HB2 1 1
19 34383 1 1 6 LYS HB3 H 5.912 -0.329 -9.039 1.00 . A A . 6 LYS HB3 1 1
19 34384 1 1 6 LYS HD2 H 7.340 -0.770 -13.041 1.00 . A A . 6 LYS HD2 1 1
19 34385 1 1 6 LYS HD3 H 8.022 0.410 -11.940 1.00 . A A . 6 LYS HD3 1 1
19 34386 1 1 6 LYS HE2 H 9.080 -1.438 -10.618 1.00 . A A . 6 LYS HE2 1 1
19 34387 1 1 6 LYS HE3 H 8.400 -2.617 -11.722 1.00 . A A . 6 LYS HE3 1 1
19 34388 1 1 6 LYS HG2 H 6.311 -1.845 -10.850 1.00 . A A . 6 LYS HG2 1 1
19 34389 1 1 6 LYS HG3 H 5.543 -0.449 -11.579 1.00 . A A . 6 LYS HG3 1 1
19 34390 1 1 6 LYS HZ1 H 9.876 -2.027 -13.362 1.00 . A A . 6 LYS HZ1 1 1
19 34391 1 1 6 LYS HZ3 H 10.805 -1.607 -12.092 1.00 . A A . 6 LYS HZ3 1 1
19 34392 1 1 6 LYS N N 6.476 2.219 -8.756 1.00 . A A . 6 LYS N 1 1
19 34393 1 1 6 LYS NZ N 9.925 -1.413 -12.556 1.00 . A A . 6 LYS NZ 1 1
19 34394 1 1 6 LYS O O 5.359 2.201 -12.015 1.00 . A A . 6 LYS O 1 1
19 34395 1 1 7 SER C C 2.523 3.622 -10.602 1.00 . A A . 7 SER C 1 1
19 34396 1 1 7 SER CA C 2.852 2.143 -10.816 1.00 . A A . 7 SER CA 1 1
19 34397 1 1 7 SER CB C 1.716 1.265 -10.287 1.00 . A A . 7 SER CB 1 1
19 34398 1 1 7 SER H H 4.035 1.549 -9.208 1.00 . A A . 7 SER H 1 1
19 34399 1 1 7 SER HA H 3.009 1.935 -11.874 1.00 . A A . 7 SER HA 1 1
19 34400 1 1 7 SER HB2 H 1.912 0.224 -10.545 1.00 . A A . 7 SER HB2 1 1
19 34401 1 1 7 SER HB3 H 1.688 1.324 -9.199 1.00 . A A . 7 SER HB3 1 1
19 34402 1 1 7 SER HG H -0.204 1.788 -10.072 1.00 . A A . 7 SER HG 1 1
19 34403 1 1 7 SER N N 4.111 1.815 -10.169 1.00 . A A . 7 SER N 1 1
19 34404 1 1 7 SER O O 2.470 4.394 -11.558 1.00 . A A . 7 SER O 1 1
19 34405 1 1 7 SER OG O 0.451 1.653 -10.816 1.00 . A A . 7 SER OG 1 1
19 34406 1 1 8 GLU C C 2.807 6.316 -9.843 1.00 . A A . 8 GLU C 1 1
19 34407 1 1 8 GLU CA C 1.989 5.344 -8.990 1.00 . A A . 8 GLU CA 1 1
19 34408 1 1 8 GLU CB C 2.220 5.596 -7.499 1.00 . A A . 8 GLU CB 1 1
19 34409 1 1 8 GLU CD C 0.731 7.603 -7.841 1.00 . A A . 8 GLU CD 1 1
19 34410 1 1 8 GLU CG C 1.986 7.067 -7.149 1.00 . A A . 8 GLU CG 1 1
19 34411 1 1 8 GLU H H 2.356 3.337 -8.570 1.00 . A A . 8 GLU H 1 1
19 34412 1 1 8 GLU HA H 0.928 5.459 -9.212 1.00 . A A . 8 GLU HA 1 1
19 34413 1 1 8 GLU HB2 H 1.549 4.969 -6.912 1.00 . A A . 8 GLU HB2 1 1
19 34414 1 1 8 GLU HB3 H 3.237 5.312 -7.231 1.00 . A A . 8 GLU HB3 1 1
19 34415 1 1 8 GLU HE2 H -0.451 6.138 -7.893 1.00 . A A . 8 GLU HE2 1 1
19 34416 1 1 8 GLU HG2 H 1.885 7.177 -6.069 1.00 . A A . 8 GLU HG2 1 1
19 34417 1 1 8 GLU HG3 H 2.852 7.658 -7.449 1.00 . A A . 8 GLU HG3 1 1
19 34418 1 1 8 GLU N N 2.311 3.972 -9.342 1.00 . A A . 8 GLU N 1 1
19 34419 1 1 8 GLU O O 2.282 7.323 -10.318 1.00 . A A . 8 GLU O 1 1
19 34420 1 1 8 GLU OE1 O 0.826 8.509 -8.683 1.00 . A A . 8 GLU OE1 1 1
19 34421 1 1 8 GLU OE2 O -0.373 7.044 -7.477 1.00 . A A . 8 GLU OE2 1 1
19 34422 1 1 9 TYR C C 5.652 5.996 -11.900 1.00 . A A . 9 TYR C 1 1
19 34423 1 1 9 TYR CA C 4.972 6.813 -10.799 1.00 . A A . 9 TYR CA 1 1
19 34424 1 1 9 TYR CB C 6.038 7.323 -9.827 1.00 . A A . 9 TYR CB 1 1
19 34425 1 1 9 TYR CD1 C 5.463 9.775 -9.936 1.00 . A A . 9 TYR CD1 1 1
19 34426 1 1 9 TYR CD2 C 5.593 8.736 -7.787 1.00 . A A . 9 TYR CD2 1 1
19 34427 1 1 9 TYR CE1 C 5.132 11.029 -9.310 1.00 . A A . 9 TYR CE1 1 1
19 34428 1 1 9 TYR CE2 C 5.262 9.990 -7.161 1.00 . A A . 9 TYR CE2 1 1
19 34429 1 1 9 TYR CG C 5.687 8.655 -9.162 1.00 . A A . 9 TYR CG 1 1
19 34430 1 1 9 TYR CZ C 5.048 11.075 -7.953 1.00 . A A . 9 TYR CZ 1 1
19 34431 1 1 9 TYR H H 4.496 5.161 -9.622 1.00 . A A . 9 TYR H 1 1
19 34432 1 1 9 TYR HA H 4.380 7.604 -11.257 1.00 . A A . 9 TYR HA 1 1
19 34433 1 1 9 TYR HB2 H 6.198 6.573 -9.053 1.00 . A A . 9 TYR HB2 1 1
19 34434 1 1 9 TYR HB3 H 6.981 7.434 -10.363 1.00 . A A . 9 TYR HB3 1 1
19 34435 1 1 9 TYR HD1 H 5.537 9.711 -11.022 1.00 . A A . 9 TYR HD1 1 1
19 34436 1 1 9 TYR HD2 H 5.770 7.852 -7.176 1.00 . A A . 9 TYR HD2 1 1
19 34437 1 1 9 TYR HE1 H 4.953 11.922 -9.910 1.00 . A A . 9 TYR HE1 1 1
19 34438 1 1 9 TYR HE2 H 5.185 10.068 -6.077 1.00 . A A . 9 TYR HE2 1 1
19 34439 1 1 9 TYR HH H 5.549 12.839 -7.307 1.00 . A A . 9 TYR HH 1 1
19 34440 1 1 9 TYR N N 4.077 5.982 -10.011 1.00 . A A . 9 TYR N 1 1
19 34441 1 1 9 TYR O O 5.724 4.771 -11.814 1.00 . A A . 9 TYR O 1 1
19 34442 1 1 9 TYR OH O 4.736 12.259 -7.362 1.00 . A A . 9 TYR OH 1 1
19 34443 1 1 10 PRO C C 8.223 5.627 -13.657 1.00 . A A . 10 PRO C 1 1
19 34444 1 1 10 PRO CA C 6.817 6.083 -14.052 1.00 . A A . 10 PRO CA 1 1
19 34445 1 1 10 PRO CB C 6.819 7.122 -15.162 1.00 . A A . 10 PRO CB 1 1
19 34446 1 1 10 PRO CD C 6.078 8.178 -13.070 1.00 . A A . 10 PRO CD 1 1
19 34447 1 1 10 PRO CG C 6.568 8.458 -14.482 1.00 . A A . 10 PRO CG 1 1
19 34448 1 1 10 PRO HA H 6.326 5.254 -14.321 1.00 . A A . 10 PRO HA 1 1
19 34449 1 1 10 PRO HB2 H 7.771 7.126 -15.692 1.00 . A A . 10 PRO HB2 1 1
19 34450 1 1 10 PRO HB3 H 6.045 6.907 -15.899 1.00 . A A . 10 PRO HB3 1 1
19 34451 1 1 10 PRO HD2 H 6.704 8.674 -12.328 1.00 . A A . 10 PRO HD2 1 1
19 34452 1 1 10 PRO HD3 H 5.062 8.543 -12.925 1.00 . A A . 10 PRO HD3 1 1
19 34453 1 1 10 PRO HG2 H 7.482 9.052 -14.458 1.00 . A A . 10 PRO HG2 1 1
19 34454 1 1 10 PRO HG3 H 5.828 9.035 -15.036 1.00 . A A . 10 PRO HG3 1 1
19 34455 1 1 10 PRO N N 6.146 6.726 -12.935 1.00 . A A . 10 PRO N 1 1
19 34456 1 1 10 PRO O O 8.758 6.062 -12.638 1.00 . A A . 10 PRO O 1 1
19 34457 1 1 11 PHE C C 11.186 5.222 -14.712 1.00 . A A . 11 PHE C 1 1
19 34458 1 1 11 PHE CA C 10.117 4.237 -14.235 1.00 . A A . 11 PHE CA 1 1
19 34459 1 1 11 PHE CB C 10.246 2.937 -15.031 1.00 . A A . 11 PHE CB 1 1
19 34460 1 1 11 PHE CD1 C 11.920 3.315 -16.855 1.00 . A A . 11 PHE CD1 1 1
19 34461 1 1 11 PHE CD2 C 9.647 3.149 -17.453 1.00 . A A . 11 PHE CD2 1 1
19 34462 1 1 11 PHE CE1 C 12.265 3.504 -18.220 1.00 . A A . 11 PHE CE1 1 1
19 34463 1 1 11 PHE CE2 C 9.992 3.339 -18.817 1.00 . A A . 11 PHE CE2 1 1
19 34464 1 1 11 PHE CG C 10.618 3.141 -16.501 1.00 . A A . 11 PHE CG 1 1
19 34465 1 1 11 PHE CZ C 11.294 3.512 -19.172 1.00 . A A . 11 PHE CZ 1 1
19 34466 1 1 11 PHE H H 8.341 4.408 -15.312 1.00 . A A . 11 PHE H 1 1
19 34467 1 1 11 PHE HA H 10.212 4.094 -13.159 1.00 . A A . 11 PHE HA 1 1
19 34468 1 1 11 PHE HB2 H 11.002 2.308 -14.559 1.00 . A A . 11 PHE HB2 1 1
19 34469 1 1 11 PHE HB3 H 9.302 2.395 -14.978 1.00 . A A . 11 PHE HB3 1 1
19 34470 1 1 11 PHE HD1 H 12.698 3.308 -16.092 1.00 . A A . 11 PHE HD1 1 1
19 34471 1 1 11 PHE HD2 H 8.604 3.010 -17.169 1.00 . A A . 11 PHE HD2 1 1
19 34472 1 1 11 PHE HE1 H 13.308 3.643 -18.504 1.00 . A A . 11 PHE HE1 1 1
19 34473 1 1 11 PHE HE2 H 9.214 3.345 -19.581 1.00 . A A . 11 PHE HE2 1 1
19 34474 1 1 11 PHE HZ H 11.558 3.657 -20.219 1.00 . A A . 11 PHE HZ 1 1
19 34475 1 1 11 PHE N N 8.783 4.757 -14.485 1.00 . A A . 11 PHE N 1 1
19 34476 1 1 11 PHE O O 12.354 5.102 -14.344 1.00 . A A . 11 PHE O 1 1
19 34477 1 1 12 GLU C C 11.795 8.340 -15.071 1.00 . A A . 12 GLU C 1 1
19 34478 1 1 12 GLU CA C 11.655 7.178 -16.056 1.00 . A A . 12 GLU CA 1 1
19 34479 1 1 12 GLU CB C 11.184 7.672 -17.424 1.00 . A A . 12 GLU CB 1 1
19 34480 1 1 12 GLU CD C 10.949 7.096 -19.868 1.00 . A A . 12 GLU CD 1 1
19 34481 1 1 12 GLU CG C 11.290 6.565 -18.475 1.00 . A A . 12 GLU CG 1 1
19 34482 1 1 12 GLU H H 9.799 6.264 -15.820 1.00 . A A . 12 GLU H 1 1
19 34483 1 1 12 GLU HA H 12.614 6.672 -16.170 1.00 . A A . 12 GLU HA 1 1
19 34484 1 1 12 GLU HB2 H 10.151 8.015 -17.355 1.00 . A A . 12 GLU HB2 1 1
19 34485 1 1 12 GLU HB3 H 11.783 8.529 -17.732 1.00 . A A . 12 GLU HB3 1 1
19 34486 1 1 12 GLU HE2 H 10.560 6.347 -21.552 1.00 . A A . 12 GLU HE2 1 1
19 34487 1 1 12 GLU HG2 H 12.300 6.155 -18.475 1.00 . A A . 12 GLU HG2 1 1
19 34488 1 1 12 GLU HG3 H 10.615 5.749 -18.217 1.00 . A A . 12 GLU HG3 1 1
19 34489 1 1 12 GLU N N 10.750 6.173 -15.525 1.00 . A A . 12 GLU N 1 1
19 34490 1 1 12 GLU O O 12.722 9.142 -15.179 1.00 . A A . 12 GLU O 1 1
19 34491 1 1 12 GLU OE1 O 10.410 8.206 -19.994 1.00 . A A . 12 GLU OE1 1 1
19 34492 1 1 12 GLU OE2 O 11.265 6.312 -20.843 1.00 . A A . 12 GLU OE2 1 1
19 34493 1 1 13 LYS C C 12.191 9.402 -12.361 1.00 . A A . 13 LYS C 1 1
19 34494 1 1 13 LYS CA C 10.869 9.446 -13.129 1.00 . A A . 13 LYS CA 1 1
19 34495 1 1 13 LYS CB C 9.633 9.340 -12.233 1.00 . A A . 13 LYS CB 1 1
19 34496 1 1 13 LYS CD C 9.302 11.795 -11.761 1.00 . A A . 13 LYS CD 1 1
19 34497 1 1 13 LYS CE C 9.969 12.922 -10.971 1.00 . A A . 13 LYS CE 1 1
19 34498 1 1 13 LYS CG C 9.640 10.429 -11.159 1.00 . A A . 13 LYS CG 1 1
19 34499 1 1 13 LYS H H 10.111 7.738 -14.052 1.00 . A A . 13 LYS H 1 1
19 34500 1 1 13 LYS HA H 10.805 10.399 -13.654 1.00 . A A . 13 LYS HA 1 1
19 34501 1 1 13 LYS HB2 H 8.731 9.427 -12.839 1.00 . A A . 13 LYS HB2 1 1
19 34502 1 1 13 LYS HB3 H 9.605 8.358 -11.760 1.00 . A A . 13 LYS HB3 1 1
19 34503 1 1 13 LYS HD2 H 9.631 11.830 -12.800 1.00 . A A . 13 LYS HD2 1 1
19 34504 1 1 13 LYS HD3 H 8.222 11.938 -11.764 1.00 . A A . 13 LYS HD3 1 1
19 34505 1 1 13 LYS HE2 H 11.038 12.942 -11.185 1.00 . A A . 13 LYS HE2 1 1
19 34506 1 1 13 LYS HE3 H 9.564 13.884 -11.286 1.00 . A A . 13 LYS HE3 1 1
19 34507 1 1 13 LYS HG2 H 8.918 10.182 -10.381 1.00 . A A . 13 LYS HG2 1 1
19 34508 1 1 13 LYS HG3 H 10.620 10.470 -10.683 1.00 . A A . 13 LYS HG3 1 1
19 34509 1 1 13 LYS HZ1 H 10.619 12.561 -9.024 1.00 . A A . 13 LYS HZ1 1 1
19 34510 1 1 13 LYS HZ3 H 9.137 11.954 -9.324 1.00 . A A . 13 LYS HZ3 1 1
19 34511 1 1 13 LYS N N 10.861 8.395 -14.133 1.00 . A A . 13 LYS N 1 1
19 34512 1 1 13 LYS NZ N 9.751 12.737 -9.519 1.00 . A A . 13 LYS NZ 1 1
19 34513 1 1 13 LYS O O 12.788 10.442 -12.086 1.00 . A A . 13 LYS O 1 1
19 34514 1 1 14 ARG C C 15.027 7.877 -12.277 1.00 . A A . 14 ARG C 1 1
19 34515 1 1 14 ARG CA C 13.851 7.995 -11.305 1.00 . A A . 14 ARG CA 1 1
19 34516 1 1 14 ARG CB C 13.789 6.737 -10.437 1.00 . A A . 14 ARG CB 1 1
19 34517 1 1 14 ARG CD C 11.865 5.136 -10.747 1.00 . A A . 14 ARG CD 1 1
19 34518 1 1 14 ARG CG C 13.256 5.545 -11.235 1.00 . A A . 14 ARG CG 1 1
19 34519 1 1 14 ARG CZ C 9.879 6.295 -9.763 1.00 . A A . 14 ARG CZ 1 1
19 34520 1 1 14 ARG H H 12.119 7.347 -12.264 1.00 . A A . 14 ARG H 1 1
19 34521 1 1 14 ARG HA H 13.946 8.882 -10.679 1.00 . A A . 14 ARG HA 1 1
19 34522 1 1 14 ARG HB2 H 14.782 6.506 -10.052 1.00 . A A . 14 ARG HB2 1 1
19 34523 1 1 14 ARG HB3 H 13.147 6.917 -9.574 1.00 . A A . 14 ARG HB3 1 1
19 34524 1 1 14 ARG HD2 H 11.336 4.602 -11.536 1.00 . A A . 14 ARG HD2 1 1
19 34525 1 1 14 ARG HD3 H 11.953 4.452 -9.903 1.00 . A A . 14 ARG HD3 1 1
19 34526 1 1 14 ARG HE H 11.503 7.233 -10.520 1.00 . A A . 14 ARG HE 1 1
19 34527 1 1 14 ARG HG2 H 13.213 5.802 -12.293 1.00 . A A . 14 ARG HG2 1 1
19 34528 1 1 14 ARG HG3 H 13.941 4.703 -11.139 1.00 . A A . 14 ARG HG3 1 1
19 34529 1 1 14 ARG HH11 H 9.741 4.257 -9.748 1.00 . A A . 14 ARG HH11 1 1
19 34530 1 1 14 ARG HH12 H 8.381 5.090 -9.073 1.00 . A A . 14 ARG HH12 1 1
19 34531 1 1 14 ARG HH22 H 8.383 7.486 -9.014 1.00 . A A . 14 ARG HH22 1 1
19 34532 1 1 14 ARG N N 12.610 8.188 -12.036 1.00 . A A . 14 ARG N 1 1
19 34533 1 1 14 ARG NE N 11.096 6.336 -10.347 1.00 . A A . 14 ARG NE 1 1
19 34534 1 1 14 ARG NH1 N 9.282 5.112 -9.506 1.00 . A A . 14 ARG NH1 1 1
19 34535 1 1 14 ARG NH2 N 9.282 7.429 -9.448 1.00 . A A . 14 ARG NH2 1 1
19 34536 1 1 14 ARG O O 16.145 8.275 -11.955 1.00 . A A . 14 ARG O 1 1
19 34537 1 1 15 LYS C C 16.241 8.527 -14.935 1.00 . A A . 15 LYS C 1 1
19 34538 1 1 15 LYS CA C 15.753 7.154 -14.468 1.00 . A A . 15 LYS CA 1 1
19 34539 1 1 15 LYS CB C 15.230 6.269 -15.601 1.00 . A A . 15 LYS CB 1 1
19 34540 1 1 15 LYS CD C 15.875 4.590 -17.368 1.00 . A A . 15 LYS CD 1 1
19 34541 1 1 15 LYS CE C 16.906 4.313 -18.464 1.00 . A A . 15 LYS CE 1 1
19 34542 1 1 15 LYS CG C 16.386 5.649 -16.389 1.00 . A A . 15 LYS CG 1 1
19 34543 1 1 15 LYS H H 13.822 7.008 -13.701 1.00 . A A . 15 LYS H 1 1
19 34544 1 1 15 LYS HA H 16.590 6.628 -14.008 1.00 . A A . 15 LYS HA 1 1
19 34545 1 1 15 LYS HB2 H 14.600 5.480 -15.190 1.00 . A A . 15 LYS HB2 1 1
19 34546 1 1 15 LYS HB3 H 14.605 6.860 -16.270 1.00 . A A . 15 LYS HB3 1 1
19 34547 1 1 15 LYS HD2 H 15.654 3.668 -16.830 1.00 . A A . 15 LYS HD2 1 1
19 34548 1 1 15 LYS HD3 H 14.941 4.927 -17.819 1.00 . A A . 15 LYS HD3 1 1
19 34549 1 1 15 LYS HE2 H 17.182 5.246 -18.956 1.00 . A A . 15 LYS HE2 1 1
19 34550 1 1 15 LYS HE3 H 17.815 3.905 -18.021 1.00 . A A . 15 LYS HE3 1 1
19 34551 1 1 15 LYS HG2 H 16.917 6.428 -16.935 1.00 . A A . 15 LYS HG2 1 1
19 34552 1 1 15 LYS HG3 H 17.100 5.198 -15.701 1.00 . A A . 15 LYS HG3 1 1
19 34553 1 1 15 LYS HZ1 H 17.097 2.911 -19.994 1.00 . A A . 15 LYS HZ1 1 1
19 34554 1 1 15 LYS HZ3 H 15.751 3.819 -20.127 1.00 . A A . 15 LYS HZ3 1 1
19 34555 1 1 15 LYS N N 14.734 7.329 -13.447 1.00 . A A . 15 LYS N 1 1
19 34556 1 1 15 LYS NZ N 16.363 3.362 -19.459 1.00 . A A . 15 LYS NZ 1 1
19 34557 1 1 15 LYS O O 17.360 8.656 -15.430 1.00 . A A . 15 LYS O 1 1
19 34558 1 1 16 ALA C C 16.512 11.548 -14.044 1.00 . A A . 16 ALA C 1 1
19 34559 1 1 16 ALA CA C 15.708 10.876 -15.158 1.00 . A A . 16 ALA CA 1 1
19 34560 1 1 16 ALA CB C 14.423 11.636 -15.491 1.00 . A A . 16 ALA CB 1 1
19 34561 1 1 16 ALA H H 14.471 9.404 -14.357 1.00 . A A . 16 ALA H 1 1
19 34562 1 1 16 ALA HA H 16.324 10.818 -16.056 1.00 . A A . 16 ALA HA 1 1
19 34563 1 1 16 ALA HB1 H 14.511 12.667 -15.147 1.00 . A A . 16 ALA HB1 1 1
19 34564 1 1 16 ALA HB2 H 14.263 11.625 -16.569 1.00 . A A . 16 ALA HB2 1 1
19 34565 1 1 16 ALA HB3 H 13.579 11.158 -14.994 1.00 . A A . 16 ALA HB3 1 1
19 34566 1 1 16 ALA N N 15.379 9.517 -14.761 1.00 . A A . 16 ALA N 1 1
19 34567 1 1 16 ALA O O 17.589 12.089 -14.289 1.00 . A A . 16 ALA O 1 1
19 34568 1 1 17 GLU C C 18.031 11.546 -11.542 1.00 . A A . 17 GLU C 1 1
19 34569 1 1 17 GLU CA C 16.609 12.089 -11.688 1.00 . A A . 17 GLU CA 1 1
19 34570 1 1 17 GLU CB C 15.796 11.849 -10.414 1.00 . A A . 17 GLU CB 1 1
19 34571 1 1 17 GLU CD C 15.024 12.896 -8.254 1.00 . A A . 17 GLU CD 1 1
19 34572 1 1 17 GLU CG C 16.055 12.950 -9.383 1.00 . A A . 17 GLU CG 1 1
19 34573 1 1 17 GLU H H 15.081 11.050 -12.650 1.00 . A A . 17 GLU H 1 1
19 34574 1 1 17 GLU HA H 16.641 13.159 -11.895 1.00 . A A . 17 GLU HA 1 1
19 34575 1 1 17 GLU HB2 H 14.734 11.815 -10.657 1.00 . A A . 17 GLU HB2 1 1
19 34576 1 1 17 GLU HB3 H 16.057 10.879 -9.990 1.00 . A A . 17 GLU HB3 1 1
19 34577 1 1 17 GLU HE2 H 15.108 14.646 -7.564 1.00 . A A . 17 GLU HE2 1 1
19 34578 1 1 17 GLU HG2 H 17.058 12.838 -8.971 1.00 . A A . 17 GLU HG2 1 1
19 34579 1 1 17 GLU HG3 H 16.017 13.924 -9.870 1.00 . A A . 17 GLU HG3 1 1
19 34580 1 1 17 GLU N N 15.957 11.492 -12.842 1.00 . A A . 17 GLU N 1 1
19 34581 1 1 17 GLU O O 18.932 12.262 -11.108 1.00 . A A . 17 GLU O 1 1
19 34582 1 1 17 GLU OE1 O 14.062 12.117 -8.329 1.00 . A A . 17 GLU OE1 1 1
19 34583 1 1 17 GLU OE2 O 15.250 13.701 -7.271 1.00 . A A . 17 GLU OE2 1 1
19 34584 1 1 18 SER C C 20.436 10.227 -12.873 1.00 . A A . 18 SER C 1 1
19 34585 1 1 18 SER CA C 19.487 9.636 -11.828 1.00 . A A . 18 SER CA 1 1
19 34586 1 1 18 SER CB C 19.361 8.123 -12.021 1.00 . A A . 18 SER CB 1 1
19 34587 1 1 18 SER H H 17.452 9.708 -12.265 1.00 . A A . 18 SER H 1 1
19 34588 1 1 18 SER HA H 19.849 9.844 -10.821 1.00 . A A . 18 SER HA 1 1
19 34589 1 1 18 SER HB2 H 20.288 7.640 -11.710 1.00 . A A . 18 SER HB2 1 1
19 34590 1 1 18 SER HB3 H 18.570 7.740 -11.377 1.00 . A A . 18 SER HB3 1 1
19 34591 1 1 18 SER HG H 18.700 6.855 -13.421 1.00 . A A . 18 SER HG 1 1
19 34592 1 1 18 SER N N 18.189 10.284 -11.913 1.00 . A A . 18 SER N 1 1
19 34593 1 1 18 SER O O 21.604 10.483 -12.582 1.00 . A A . 18 SER O 1 1
19 34594 1 1 18 SER OG O 19.079 7.779 -13.375 1.00 . A A . 18 SER OG 1 1
19 34595 1 1 19 GLU C C 21.401 12.253 -14.700 1.00 . A A . 19 GLU C 1 1
19 34596 1 1 19 GLU CA C 20.684 10.982 -15.157 1.00 . A A . 19 GLU CA 1 1
19 34597 1 1 19 GLU CB C 19.806 11.257 -16.380 1.00 . A A . 19 GLU CB 1 1
19 34598 1 1 19 GLU CD C 20.422 9.602 -18.180 1.00 . A A . 19 GLU CD 1 1
19 34599 1 1 19 GLU CG C 19.418 9.954 -17.081 1.00 . A A . 19 GLU CG 1 1
19 34600 1 1 19 GLU H H 18.949 10.215 -14.296 1.00 . A A . 19 GLU H 1 1
19 34601 1 1 19 GLU HA H 21.416 10.214 -15.409 1.00 . A A . 19 GLU HA 1 1
19 34602 1 1 19 GLU HB2 H 18.907 11.791 -16.073 1.00 . A A . 19 GLU HB2 1 1
19 34603 1 1 19 GLU HB3 H 20.339 11.904 -17.077 1.00 . A A . 19 GLU HB3 1 1
19 34604 1 1 19 GLU HE2 H 21.897 8.446 -17.986 1.00 . A A . 19 GLU HE2 1 1
19 34605 1 1 19 GLU HG2 H 19.372 9.144 -16.352 1.00 . A A . 19 GLU HG2 1 1
19 34606 1 1 19 GLU HG3 H 18.421 10.051 -17.512 1.00 . A A . 19 GLU HG3 1 1
19 34607 1 1 19 GLU N N 19.899 10.426 -14.068 1.00 . A A . 19 GLU N 1 1
19 34608 1 1 19 GLU O O 22.511 12.539 -15.146 1.00 . A A . 19 GLU O 1 1
19 34609 1 1 19 GLU OE1 O 20.715 10.441 -19.044 1.00 . A A . 19 GLU OE1 1 1
19 34610 1 1 19 GLU OE2 O 20.906 8.407 -18.114 1.00 . A A . 19 GLU OE2 1 1
19 34611 1 1 20 ARG C C 22.328 13.913 -12.203 1.00 . A A . 20 ARG C 1 1
19 34612 1 1 20 ARG CA C 21.298 14.218 -13.293 1.00 . A A . 20 ARG CA 1 1
19 34613 1 1 20 ARG CB C 20.204 15.117 -12.714 1.00 . A A . 20 ARG CB 1 1
19 34614 1 1 20 ARG CD C 18.584 16.971 -13.260 1.00 . A A . 20 ARG CD 1 1
19 34615 1 1 20 ARG CG C 19.440 15.836 -13.827 1.00 . A A . 20 ARG CG 1 1
19 34616 1 1 20 ARG CZ C 20.344 18.623 -12.605 1.00 . A A . 20 ARG CZ 1 1
19 34617 1 1 20 ARG H H 19.835 12.744 -13.457 1.00 . A A . 20 ARG H 1 1
19 34618 1 1 20 ARG HA H 21.766 14.697 -14.152 1.00 . A A . 20 ARG HA 1 1
19 34619 1 1 20 ARG HB2 H 19.513 14.519 -12.120 1.00 . A A . 20 ARG HB2 1 1
19 34620 1 1 20 ARG HB3 H 20.650 15.851 -12.041 1.00 . A A . 20 ARG HB3 1 1
19 34621 1 1 20 ARG HD2 H 18.248 17.622 -14.067 1.00 . A A . 20 ARG HD2 1 1
19 34622 1 1 20 ARG HD3 H 17.692 16.563 -12.786 1.00 . A A . 20 ARG HD3 1 1
19 34623 1 1 20 ARG HE H 19.159 17.625 -11.306 1.00 . A A . 20 ARG HE 1 1
19 34624 1 1 20 ARG HG2 H 20.144 16.236 -14.557 1.00 . A A . 20 ARG HG2 1 1
19 34625 1 1 20 ARG HG3 H 18.804 15.125 -14.354 1.00 . A A . 20 ARG HG3 1 1
19 34626 1 1 20 ARG HH11 H 20.181 18.342 -14.622 1.00 . A A . 20 ARG HH11 1 1
19 34627 1 1 20 ARG HH12 H 21.392 19.481 -14.135 1.00 . A A . 20 ARG HH12 1 1
19 34628 1 1 20 ARG HH22 H 21.712 19.927 -11.802 1.00 . A A . 20 ARG HH22 1 1
19 34629 1 1 20 ARG N N 20.738 12.983 -13.815 1.00 . A A . 20 ARG N 1 1
19 34630 1 1 20 ARG NE N 19.367 17.752 -12.276 1.00 . A A . 20 ARG NE 1 1
19 34631 1 1 20 ARG NH1 N 20.667 18.833 -13.899 1.00 . A A . 20 ARG NH1 1 1
19 34632 1 1 20 ARG NH2 N 20.979 19.267 -11.643 1.00 . A A . 20 ARG NH2 1 1
19 34633 1 1 20 ARG O O 23.461 14.389 -12.264 1.00 . A A . 20 ARG O 1 1
19 34634 1 1 21 ILE C C 24.011 12.046 -10.682 1.00 . A A . 21 ILE C 1 1
19 34635 1 1 21 ILE CA C 22.769 12.749 -10.129 1.00 . A A . 21 ILE CA 1 1
19 34636 1 1 21 ILE CB C 22.002 11.920 -9.097 1.00 . A A . 21 ILE CB 1 1
19 34637 1 1 21 ILE CD1 C 20.367 11.989 -7.178 1.00 . A A . 21 ILE CD1 1 1
19 34638 1 1 21 ILE CG1 C 21.171 12.820 -8.180 1.00 . A A . 21 ILE CG1 1 1
19 34639 1 1 21 ILE CG2 C 22.949 11.015 -8.307 1.00 . A A . 21 ILE CG2 1 1
19 34640 1 1 21 ILE H H 20.976 12.739 -11.189 1.00 . A A . 21 ILE H 1 1
19 34641 1 1 21 ILE HA H 23.084 13.668 -9.636 1.00 . A A . 21 ILE HA 1 1
19 34642 1 1 21 ILE HB H 21.306 11.272 -9.629 1.00 . A A . 21 ILE HB 1 1
19 34643 1 1 21 ILE HD11 H 19.402 12.464 -7.004 1.00 . A A . 21 ILE HD11 1 1
19 34644 1 1 21 ILE HD12 H 20.212 10.987 -7.579 1.00 . A A . 21 ILE HD12 1 1
19 34645 1 1 21 ILE HD13 H 20.914 11.923 -6.238 1.00 . A A . 21 ILE HD13 1 1
19 34646 1 1 21 ILE HG12 H 21.829 13.505 -7.644 1.00 . A A . 21 ILE HG12 1 1
19 34647 1 1 21 ILE HG13 H 20.495 13.430 -8.778 1.00 . A A . 21 ILE HG13 1 1
19 34648 1 1 21 ILE HG21 H 23.113 10.090 -8.860 1.00 . A A . 21 ILE HG21 1 1
19 34649 1 1 21 ILE HG22 H 23.902 11.525 -8.162 1.00 . A A . 21 ILE HG22 1 1
19 34650 1 1 21 ILE HG23 H 22.508 10.785 -7.337 1.00 . A A . 21 ILE HG23 1 1
19 34651 1 1 21 ILE N N 21.898 13.122 -11.231 1.00 . A A . 21 ILE N 1 1
19 34652 1 1 21 ILE O O 25.045 11.991 -10.018 1.00 . A A . 21 ILE O 1 1
19 34653 1 1 22 ALA C C 25.903 11.852 -13.186 1.00 . A A . 22 ALA C 1 1
19 34654 1 1 22 ALA CA C 24.965 10.830 -12.542 1.00 . A A . 22 ALA CA 1 1
19 34655 1 1 22 ALA CB C 24.406 9.831 -13.558 1.00 . A A . 22 ALA CB 1 1
19 34656 1 1 22 ALA H H 23.024 11.576 -12.426 1.00 . A A . 22 ALA H 1 1
19 34657 1 1 22 ALA HA H 25.511 10.281 -11.774 1.00 . A A . 22 ALA HA 1 1
19 34658 1 1 22 ALA HB1 H 24.310 8.852 -13.089 1.00 . A A . 22 ALA HB1 1 1
19 34659 1 1 22 ALA HB2 H 23.427 10.168 -13.898 1.00 . A A . 22 ALA HB2 1 1
19 34660 1 1 22 ALA HB3 H 25.082 9.762 -14.409 1.00 . A A . 22 ALA HB3 1 1
19 34661 1 1 22 ALA N N 23.868 11.527 -11.893 1.00 . A A . 22 ALA N 1 1
19 34662 1 1 22 ALA O O 27.109 11.624 -13.276 1.00 . A A . 22 ALA O 1 1
19 34663 1 1 23 ASP C C 26.587 14.986 -13.180 1.00 . A A . 23 ASP C 1 1
19 34664 1 1 23 ASP CA C 26.083 14.017 -14.251 1.00 . A A . 23 ASP CA 1 1
19 34665 1 1 23 ASP CB C 25.221 14.808 -15.237 1.00 . A A . 23 ASP CB 1 1
19 34666 1 1 23 ASP CG C 25.984 15.428 -16.409 1.00 . A A . 23 ASP CG 1 1
19 34667 1 1 23 ASP H H 24.333 13.136 -13.541 1.00 . A A . 23 ASP H 1 1
19 34668 1 1 23 ASP HA H 26.896 13.509 -14.770 1.00 . A A . 23 ASP HA 1 1
19 34669 1 1 23 ASP HB2 H 24.450 14.148 -15.634 1.00 . A A . 23 ASP HB2 1 1
19 34670 1 1 23 ASP HB3 H 24.711 15.603 -14.694 1.00 . A A . 23 ASP HB3 1 1
19 34671 1 1 23 ASP HD2 H 26.341 13.810 -17.304 1.00 . A A . 23 ASP HD2 1 1
19 34672 1 1 23 ASP N N 25.314 12.958 -13.618 1.00 . A A . 23 ASP N 1 1
19 34673 1 1 23 ASP O O 27.466 15.804 -13.443 1.00 . A A . 23 ASP O 1 1
19 34674 1 1 23 ASP OD1 O 26.549 16.527 -16.294 1.00 . A A . 23 ASP OD1 1 1
19 34675 1 1 23 ASP OD2 O 25.986 14.726 -17.491 1.00 . A A . 23 ASP OD2 1 1
19 34676 1 1 24 ARG C C 27.353 14.979 -9.953 1.00 . A A . 24 ARG C 1 1
19 34677 1 1 24 ARG CA C 26.387 15.716 -10.883 1.00 . A A . 24 ARG CA 1 1
19 34678 1 1 24 ARG CB C 25.159 16.158 -10.084 1.00 . A A . 24 ARG CB 1 1
19 34679 1 1 24 ARG CD C 26.111 18.439 -9.585 1.00 . A A . 24 ARG CD 1 1
19 34680 1 1 24 ARG CG C 25.547 17.149 -8.985 1.00 . A A . 24 ARG CG 1 1
19 34681 1 1 24 ARG CZ C 26.938 20.598 -8.631 1.00 . A A . 24 ARG CZ 1 1
19 34682 1 1 24 ARG H H 25.293 14.192 -11.789 1.00 . A A . 24 ARG H 1 1
19 34683 1 1 24 ARG HA H 26.868 16.577 -11.345 1.00 . A A . 24 ARG HA 1 1
19 34684 1 1 24 ARG HB2 H 24.432 16.618 -10.754 1.00 . A A . 24 ARG HB2 1 1
19 34685 1 1 24 ARG HB3 H 24.676 15.288 -9.640 1.00 . A A . 24 ARG HB3 1 1
19 34686 1 1 24 ARG HD2 H 27.111 18.260 -9.980 1.00 . A A . 24 ARG HD2 1 1
19 34687 1 1 24 ARG HD3 H 25.491 18.763 -10.421 1.00 . A A . 24 ARG HD3 1 1
19 34688 1 1 24 ARG HE H 25.576 19.393 -7.746 1.00 . A A . 24 ARG HE 1 1
19 34689 1 1 24 ARG HG2 H 24.675 17.379 -8.373 1.00 . A A . 24 ARG HG2 1 1
19 34690 1 1 24 ARG HG3 H 26.288 16.696 -8.327 1.00 . A A . 24 ARG HG3 1 1
19 34691 1 1 24 ARG HH11 H 27.766 20.118 -10.436 1.00 . A A . 24 ARG HH11 1 1
19 34692 1 1 24 ARG HH12 H 28.318 21.609 -9.748 1.00 . A A . 24 ARG HH12 1 1
19 34693 1 1 24 ARG HH22 H 27.445 22.319 -7.631 1.00 . A A . 24 ARG HH22 1 1
19 34694 1 1 24 ARG N N 26.007 14.861 -11.995 1.00 . A A . 24 ARG N 1 1
19 34695 1 1 24 ARG NE N 26.158 19.499 -8.552 1.00 . A A . 24 ARG NE 1 1
19 34696 1 1 24 ARG NH1 N 27.743 20.792 -9.697 1.00 . A A . 24 ARG NH1 1 1
19 34697 1 1 24 ARG NH2 N 26.901 21.480 -7.650 1.00 . A A . 24 ARG NH2 1 1
19 34698 1 1 24 ARG O O 28.470 15.438 -9.723 1.00 . A A . 24 ARG O 1 1
19 34699 1 1 25 PHE C C 27.864 11.622 -9.081 1.00 . A A . 25 PHE C 1 1
19 34700 1 1 25 PHE CA C 27.695 13.044 -8.542 1.00 . A A . 25 PHE CA 1 1
19 34701 1 1 25 PHE CB C 26.953 12.986 -7.206 1.00 . A A . 25 PHE CB 1 1
19 34702 1 1 25 PHE CD1 C 27.112 15.322 -6.318 1.00 . A A . 25 PHE CD1 1 1
19 34703 1 1 25 PHE CD2 C 24.980 14.492 -6.877 1.00 . A A . 25 PHE CD2 1 1
19 34704 1 1 25 PHE CE1 C 26.529 16.557 -5.927 1.00 . A A . 25 PHE CE1 1 1
19 34705 1 1 25 PHE CE2 C 24.397 15.726 -6.487 1.00 . A A . 25 PHE CE2 1 1
19 34706 1 1 25 PHE CG C 26.325 14.316 -6.785 1.00 . A A . 25 PHE CG 1 1
19 34707 1 1 25 PHE CZ C 25.183 16.733 -6.020 1.00 . A A . 25 PHE CZ 1 1
19 34708 1 1 25 PHE H H 25.976 13.482 -9.634 1.00 . A A . 25 PHE H 1 1
19 34709 1 1 25 PHE HA H 28.672 13.522 -8.471 1.00 . A A . 25 PHE HA 1 1
19 34710 1 1 25 PHE HB2 H 26.171 12.230 -7.268 1.00 . A A . 25 PHE HB2 1 1
19 34711 1 1 25 PHE HB3 H 27.648 12.663 -6.430 1.00 . A A . 25 PHE HB3 1 1
19 34712 1 1 25 PHE HD1 H 28.190 15.181 -6.243 1.00 . A A . 25 PHE HD1 1 1
19 34713 1 1 25 PHE HD2 H 24.349 13.686 -7.252 1.00 . A A . 25 PHE HD2 1 1
19 34714 1 1 25 PHE HE1 H 27.159 17.363 -5.553 1.00 . A A . 25 PHE HE1 1 1
19 34715 1 1 25 PHE HE2 H 23.318 15.868 -6.561 1.00 . A A . 25 PHE HE2 1 1
19 34716 1 1 25 PHE HZ H 24.736 17.680 -5.720 1.00 . A A . 25 PHE HZ 1 1
19 34717 1 1 25 PHE N N 26.886 13.849 -9.442 1.00 . A A . 25 PHE N 1 1
19 34718 1 1 25 PHE O O 27.239 10.687 -8.582 1.00 . A A . 25 PHE O 1 1
19 34719 1 1 26 PRO C C 29.886 9.346 -9.833 1.00 . A A . 26 PRO C 1 1
19 34720 1 1 26 PRO CA C 28.994 10.207 -10.729 1.00 . A A . 26 PRO CA 1 1
19 34721 1 1 26 PRO CB C 29.632 10.527 -12.071 1.00 . A A . 26 PRO CB 1 1
19 34722 1 1 26 PRO CD C 29.493 12.584 -10.735 1.00 . A A . 26 PRO CD 1 1
19 34723 1 1 26 PRO CG C 30.130 11.959 -11.965 1.00 . A A . 26 PRO CG 1 1
19 34724 1 1 26 PRO HA H 28.141 9.696 -10.836 1.00 . A A . 26 PRO HA 1 1
19 34725 1 1 26 PRO HB2 H 30.452 9.843 -12.287 1.00 . A A . 26 PRO HB2 1 1
19 34726 1 1 26 PRO HB3 H 28.910 10.424 -12.881 1.00 . A A . 26 PRO HB3 1 1
19 34727 1 1 26 PRO HD2 H 30.248 12.976 -10.053 1.00 . A A . 26 PRO HD2 1 1
19 34728 1 1 26 PRO HD3 H 28.844 13.417 -11.004 1.00 . A A . 26 PRO HD3 1 1
19 34729 1 1 26 PRO HG2 H 31.217 11.980 -11.885 1.00 . A A . 26 PRO HG2 1 1
19 34730 1 1 26 PRO HG3 H 29.866 12.523 -12.860 1.00 . A A . 26 PRO HG3 1 1
19 34731 1 1 26 PRO N N 28.735 11.499 -10.118 1.00 . A A . 26 PRO N 1 1
19 34732 1 1 26 PRO O O 30.218 8.214 -10.184 1.00 . A A . 26 PRO O 1 1
19 34733 1 1 27 ASN C C 30.249 8.734 -6.565 1.00 . A A . 27 ASN C 1 1
19 34734 1 1 27 ASN CA C 31.098 9.213 -7.744 1.00 . A A . 27 ASN CA 1 1
19 34735 1 1 27 ASN CB C 32.191 10.133 -7.196 1.00 . A A . 27 ASN CB 1 1
19 34736 1 1 27 ASN CG C 32.807 10.978 -8.313 1.00 . A A . 27 ASN CG 1 1
19 34737 1 1 27 ASN H H 29.977 10.835 -8.415 1.00 . A A . 27 ASN H 1 1
19 34738 1 1 27 ASN HA H 31.535 8.387 -8.306 1.00 . A A . 27 ASN HA 1 1
19 34739 1 1 27 ASN HB2 H 31.771 10.786 -6.431 1.00 . A A . 27 ASN HB2 1 1
19 34740 1 1 27 ASN HB3 H 32.967 9.536 -6.717 1.00 . A A . 27 ASN HB3 1 1
19 34741 1 1 27 ASN HD21 H 33.657 9.295 -9.053 1.00 . A A . 27 ASN HD21 1 1
19 34742 1 1 27 ASN HD22 H 33.992 10.746 -9.939 1.00 . A A . 27 ASN HD22 1 1
19 34743 1 1 27 ASN N N 30.250 9.914 -8.693 1.00 . A A . 27 ASN N 1 1
19 34744 1 1 27 ASN ND2 N 33.546 10.282 -9.173 1.00 . A A . 27 ASN ND2 1 1
19 34745 1 1 27 ASN O O 30.738 8.018 -5.693 1.00 . A A . 27 ASN O 1 1
19 34746 1 1 27 ASN OD1 O 32.623 12.181 -8.390 1.00 . A A . 27 ASN OD1 1 1
19 34747 1 1 28 ARG C C 27.286 7.518 -5.920 1.00 . A A . 28 ARG C 1 1
19 34748 1 1 28 ARG CA C 28.068 8.770 -5.520 1.00 . A A . 28 ARG CA 1 1
19 34749 1 1 28 ARG CB C 27.084 9.902 -5.216 1.00 . A A . 28 ARG CB 1 1
19 34750 1 1 28 ARG CD C 27.972 10.709 -2.998 1.00 . A A . 28 ARG CD 1 1
19 34751 1 1 28 ARG CG C 27.778 11.048 -4.478 1.00 . A A . 28 ARG CG 1 1
19 34752 1 1 28 ARG CZ C 29.550 12.462 -2.167 1.00 . A A . 28 ARG CZ 1 1
19 34753 1 1 28 ARG H H 28.600 9.730 -7.290 1.00 . A A . 28 ARG H 1 1
19 34754 1 1 28 ARG HA H 28.701 8.577 -4.654 1.00 . A A . 28 ARG HA 1 1
19 34755 1 1 28 ARG HB2 H 26.653 10.273 -6.146 1.00 . A A . 28 ARG HB2 1 1
19 34756 1 1 28 ARG HB3 H 26.261 9.521 -4.612 1.00 . A A . 28 ARG HB3 1 1
19 34757 1 1 28 ARG HD2 H 27.063 10.261 -2.597 1.00 . A A . 28 ARG HD2 1 1
19 34758 1 1 28 ARG HD3 H 28.767 9.972 -2.887 1.00 . A A . 28 ARG HD3 1 1
19 34759 1 1 28 ARG HE H 27.573 12.399 -1.748 1.00 . A A . 28 ARG HE 1 1
19 34760 1 1 28 ARG HG2 H 28.745 11.250 -4.938 1.00 . A A . 28 ARG HG2 1 1
19 34761 1 1 28 ARG HG3 H 27.185 11.958 -4.571 1.00 . A A . 28 ARG HG3 1 1
19 34762 1 1 28 ARG HH11 H 30.432 11.045 -3.344 1.00 . A A . 28 ARG HH11 1 1
19 34763 1 1 28 ARG HH12 H 31.498 12.275 -2.751 1.00 . A A . 28 ARG HH12 1 1
19 34764 1 1 28 ARG HH22 H 30.623 14.014 -1.355 1.00 . A A . 28 ARG HH22 1 1
19 34765 1 1 28 ARG N N 28.990 9.148 -6.577 1.00 . A A . 28 ARG N 1 1
19 34766 1 1 28 ARG NE N 28.310 11.934 -2.239 1.00 . A A . 28 ARG NE 1 1
19 34767 1 1 28 ARG NH1 N 30.583 11.877 -2.810 1.00 . A A . 28 ARG NH1 1 1
19 34768 1 1 28 ARG NH2 N 29.738 13.560 -1.459 1.00 . A A . 28 ARG NH2 1 1
19 34769 1 1 28 ARG O O 27.510 6.957 -6.992 1.00 . A A . 28 ARG O 1 1
19 34770 1 1 29 ILE C C 24.200 6.124 -4.623 1.00 . A A . 29 ILE C 1 1
19 34771 1 1 29 ILE CA C 25.567 5.939 -5.285 1.00 . A A . 29 ILE CA 1 1
19 34772 1 1 29 ILE CB C 26.300 4.673 -4.838 1.00 . A A . 29 ILE CB 1 1
19 34773 1 1 29 ILE CD1 C 28.461 3.377 -4.942 1.00 . A A . 29 ILE CD1 1 1
19 34774 1 1 29 ILE CG1 C 27.732 4.650 -5.378 1.00 . A A . 29 ILE CG1 1 1
19 34775 1 1 29 ILE CG2 C 25.519 3.418 -5.232 1.00 . A A . 29 ILE CG2 1 1
19 34776 1 1 29 ILE H H 26.207 7.576 -4.168 1.00 . A A . 29 ILE H 1 1
19 34777 1 1 29 ILE HA H 25.421 5.864 -6.363 1.00 . A A . 29 ILE HA 1 1
19 34778 1 1 29 ILE HB H 26.366 4.683 -3.750 1.00 . A A . 29 ILE HB 1 1
19 34779 1 1 29 ILE HD11 H 29.447 3.346 -5.406 1.00 . A A . 29 ILE HD11 1 1
19 34780 1 1 29 ILE HD12 H 28.570 3.374 -3.857 1.00 . A A . 29 ILE HD12 1 1
19 34781 1 1 29 ILE HD13 H 27.886 2.505 -5.251 1.00 . A A . 29 ILE HD13 1 1
19 34782 1 1 29 ILE HG12 H 27.715 4.709 -6.466 1.00 . A A . 29 ILE HG12 1 1
19 34783 1 1 29 ILE HG13 H 28.274 5.525 -5.019 1.00 . A A . 29 ILE HG13 1 1
19 34784 1 1 29 ILE HG21 H 24.513 3.700 -5.545 1.00 . A A . 29 ILE HG21 1 1
19 34785 1 1 29 ILE HG22 H 26.028 2.916 -6.054 1.00 . A A . 29 ILE HG22 1 1
19 34786 1 1 29 ILE HG23 H 25.458 2.745 -4.377 1.00 . A A . 29 ILE HG23 1 1
19 34787 1 1 29 ILE N N 26.383 7.115 -5.037 1.00 . A A . 29 ILE N 1 1
19 34788 1 1 29 ILE O O 24.025 5.798 -3.450 1.00 . A A . 29 ILE O 1 1
19 34789 1 1 30 PRO C C 21.117 5.580 -4.819 1.00 . A A . 30 PRO C 1 1
19 34790 1 1 30 PRO CA C 21.895 6.893 -4.929 1.00 . A A . 30 PRO CA 1 1
19 34791 1 1 30 PRO CB C 21.275 7.869 -5.916 1.00 . A A . 30 PRO CB 1 1
19 34792 1 1 30 PRO CD C 23.412 7.058 -6.819 1.00 . A A . 30 PRO CD 1 1
19 34793 1 1 30 PRO CG C 22.126 7.787 -7.173 1.00 . A A . 30 PRO CG 1 1
19 34794 1 1 30 PRO HA H 21.926 7.270 -4.004 1.00 . A A . 30 PRO HA 1 1
19 34795 1 1 30 PRO HB2 H 20.239 7.605 -6.127 1.00 . A A . 30 PRO HB2 1 1
19 34796 1 1 30 PRO HB3 H 21.271 8.881 -5.512 1.00 . A A . 30 PRO HB3 1 1
19 34797 1 1 30 PRO HD2 H 23.566 6.192 -7.462 1.00 . A A . 30 PRO HD2 1 1
19 34798 1 1 30 PRO HD3 H 24.280 7.705 -6.943 1.00 . A A . 30 PRO HD3 1 1
19 34799 1 1 30 PRO HG2 H 21.591 7.257 -7.962 1.00 . A A . 30 PRO HG2 1 1
19 34800 1 1 30 PRO HG3 H 22.344 8.786 -7.551 1.00 . A A . 30 PRO HG3 1 1
19 34801 1 1 30 PRO N N 23.241 6.660 -5.425 1.00 . A A . 30 PRO N 1 1
19 34802 1 1 30 PRO O O 20.581 5.086 -5.810 1.00 . A A . 30 PRO O 1 1
19 34803 1 1 31 VAL C C 18.900 4.104 -3.084 1.00 . A A . 31 VAL C 1 1
19 34804 1 1 31 VAL CA C 20.377 3.805 -3.351 1.00 . A A . 31 VAL CA 1 1
19 34805 1 1 31 VAL CB C 21.050 3.047 -2.206 1.00 . A A . 31 VAL CB 1 1
19 34806 1 1 31 VAL CG1 C 20.368 3.352 -0.871 1.00 . A A . 31 VAL CG1 1 1
19 34807 1 1 31 VAL CG2 C 21.070 1.542 -2.481 1.00 . A A . 31 VAL CG2 1 1
19 34808 1 1 31 VAL H H 21.519 5.459 -2.803 1.00 . A A . 31 VAL H 1 1
19 34809 1 1 31 VAL HA H 20.454 3.195 -4.251 1.00 . A A . 31 VAL HA 1 1
19 34810 1 1 31 VAL HB H 22.083 3.389 -2.140 1.00 . A A . 31 VAL HB 1 1
19 34811 1 1 31 VAL HG11 H 19.889 4.330 -0.922 1.00 . A A . 31 VAL HG11 1 1
19 34812 1 1 31 VAL HG12 H 19.617 2.590 -0.664 1.00 . A A . 31 VAL HG12 1 1
19 34813 1 1 31 VAL HG13 H 21.112 3.354 -0.074 1.00 . A A . 31 VAL HG13 1 1
19 34814 1 1 31 VAL HG21 H 21.921 1.300 -3.116 1.00 . A A . 31 VAL HG21 1 1
19 34815 1 1 31 VAL HG22 H 21.154 1.002 -1.538 1.00 . A A . 31 VAL HG22 1 1
19 34816 1 1 31 VAL HG23 H 20.147 1.253 -2.984 1.00 . A A . 31 VAL HG23 1 1
19 34817 1 1 31 VAL N N 21.080 5.051 -3.604 1.00 . A A . 31 VAL N 1 1
19 34818 1 1 31 VAL O O 18.541 5.232 -2.752 1.00 . A A . 31 VAL O 1 1
19 34819 1 1 32 ILE C C 16.151 2.016 -2.202 1.00 . A A . 32 ILE C 1 1
19 34820 1 1 32 ILE CA C 16.654 3.209 -3.018 1.00 . A A . 32 ILE CA 1 1
19 34821 1 1 32 ILE CB C 15.922 3.396 -4.348 1.00 . A A . 32 ILE CB 1 1
19 34822 1 1 32 ILE CD1 C 15.322 5.843 -4.235 1.00 . A A . 32 ILE CD1 1 1
19 34823 1 1 32 ILE CG1 C 16.186 4.788 -4.928 1.00 . A A . 32 ILE CG1 1 1
19 34824 1 1 32 ILE CG2 C 14.426 3.113 -4.196 1.00 . A A . 32 ILE CG2 1 1
19 34825 1 1 32 ILE H H 18.383 2.157 -3.508 1.00 . A A . 32 ILE H 1 1
19 34826 1 1 32 ILE HA H 16.499 4.116 -2.434 1.00 . A A . 32 ILE HA 1 1
19 34827 1 1 32 ILE HB H 16.316 2.671 -5.060 1.00 . A A . 32 ILE HB 1 1
19 34828 1 1 32 ILE HD11 H 15.482 6.812 -4.709 1.00 . A A . 32 ILE HD11 1 1
19 34829 1 1 32 ILE HD12 H 14.271 5.566 -4.319 1.00 . A A . 32 ILE HD12 1 1
19 34830 1 1 32 ILE HD13 H 15.598 5.904 -3.182 1.00 . A A . 32 ILE HD13 1 1
19 34831 1 1 32 ILE HG12 H 17.239 5.040 -4.810 1.00 . A A . 32 ILE HG12 1 1
19 34832 1 1 32 ILE HG13 H 15.976 4.786 -5.997 1.00 . A A . 32 ILE HG13 1 1
19 34833 1 1 32 ILE HG21 H 13.918 3.331 -5.135 1.00 . A A . 32 ILE HG21 1 1
19 34834 1 1 32 ILE HG22 H 14.279 2.064 -3.939 1.00 . A A . 32 ILE HG22 1 1
19 34835 1 1 32 ILE HG23 H 14.016 3.742 -3.406 1.00 . A A . 32 ILE HG23 1 1
19 34836 1 1 32 ILE N N 18.083 3.072 -3.238 1.00 . A A . 32 ILE N 1 1
19 34837 1 1 32 ILE O O 15.791 0.983 -2.764 1.00 . A A . 32 ILE O 1 1
19 34838 1 1 33 CYS C C 14.210 1.386 0.315 1.00 . A A . 33 CYS C 1 1
19 34839 1 1 33 CYS CA C 15.690 1.150 0.009 1.00 . A A . 33 CYS CA 1 1
19 34840 1 1 33 CYS CB C 16.534 1.094 1.283 1.00 . A A . 33 CYS CB 1 1
19 34841 1 1 33 CYS H H 16.437 3.042 -0.441 1.00 . A A . 33 CYS H 1 1
19 34842 1 1 33 CYS HA H 15.831 0.206 -0.516 1.00 . A A . 33 CYS HA 1 1
19 34843 1 1 33 CYS HB2 H 16.211 0.261 1.907 1.00 . A A . 33 CYS HB2 1 1
19 34844 1 1 33 CYS HB3 H 17.579 0.916 1.029 1.00 . A A . 33 CYS HB3 1 1
19 34845 1 1 33 CYS HG H 15.474 3.213 1.399 1.00 . A A . 33 CYS HG 1 1
19 34846 1 1 33 CYS N N 16.142 2.199 -0.890 1.00 . A A . 33 CYS N 1 1
19 34847 1 1 33 CYS O O 13.725 2.513 0.224 1.00 . A A . 33 CYS O 1 1
19 34848 1 1 33 CYS SG S 16.376 2.665 2.208 1.00 . A A . 33 CYS SG 1 1
19 34849 1 1 34 GLU C C 11.794 -0.523 2.184 1.00 . A A . 34 GLU C 1 1
19 34850 1 1 34 GLU CA C 12.117 0.380 0.992 1.00 . A A . 34 GLU CA 1 1
19 34851 1 1 34 GLU CB C 11.260 0.013 -0.222 1.00 . A A . 34 GLU CB 1 1
19 34852 1 1 34 GLU CD C 10.636 0.979 -2.465 1.00 . A A . 34 GLU CD 1 1
19 34853 1 1 34 GLU CG C 11.778 0.701 -1.486 1.00 . A A . 34 GLU CG 1 1
19 34854 1 1 34 GLU H H 13.934 -0.608 0.743 1.00 . A A . 34 GLU H 1 1
19 34855 1 1 34 GLU HA H 11.935 1.421 1.256 1.00 . A A . 34 GLU HA 1 1
19 34856 1 1 34 GLU HB2 H 11.267 -1.068 -0.362 1.00 . A A . 34 GLU HB2 1 1
19 34857 1 1 34 GLU HB3 H 10.225 0.304 -0.042 1.00 . A A . 34 GLU HB3 1 1
19 34858 1 1 34 GLU HE2 H 9.540 -0.448 -1.912 1.00 . A A . 34 GLU HE2 1 1
19 34859 1 1 34 GLU HG2 H 12.270 1.636 -1.220 1.00 . A A . 34 GLU HG2 1 1
19 34860 1 1 34 GLU HG3 H 12.527 0.071 -1.966 1.00 . A A . 34 GLU HG3 1 1
19 34861 1 1 34 GLU N N 13.532 0.305 0.672 1.00 . A A . 34 GLU N 1 1
19 34862 1 1 34 GLU O O 12.018 -1.731 2.131 1.00 . A A . 34 GLU O 1 1
19 34863 1 1 34 GLU OE1 O 10.859 1.593 -3.520 1.00 . A A . 34 GLU OE1 1 1
19 34864 1 1 34 GLU OE2 O 9.482 0.532 -2.099 1.00 . A A . 34 GLU OE2 1 1
19 34865 1 1 35 LYS C C 9.898 -1.720 4.084 1.00 . A A . 35 LYS C 1 1
19 34866 1 1 35 LYS CA C 10.916 -0.634 4.435 1.00 . A A . 35 LYS CA 1 1
19 34867 1 1 35 LYS CB C 10.439 0.327 5.526 1.00 . A A . 35 LYS CB 1 1
19 34868 1 1 35 LYS CD C 8.216 -0.528 6.355 1.00 . A A . 35 LYS CD 1 1
19 34869 1 1 35 LYS CE C 7.401 -0.404 7.644 1.00 . A A . 35 LYS CE 1 1
19 34870 1 1 35 LYS CG C 9.716 -0.427 6.643 1.00 . A A . 35 LYS CG 1 1
19 34871 1 1 35 LYS H H 11.093 1.081 3.267 1.00 . A A . 35 LYS H 1 1
19 34872 1 1 35 LYS HA H 11.822 -1.116 4.804 1.00 . A A . 35 LYS HA 1 1
19 34873 1 1 35 LYS HB2 H 11.291 0.867 5.939 1.00 . A A . 35 LYS HB2 1 1
19 34874 1 1 35 LYS HB3 H 9.771 1.071 5.092 1.00 . A A . 35 LYS HB3 1 1
19 34875 1 1 35 LYS HD2 H 7.923 0.257 5.658 1.00 . A A . 35 LYS HD2 1 1
19 34876 1 1 35 LYS HD3 H 7.998 -1.480 5.873 1.00 . A A . 35 LYS HD3 1 1
19 34877 1 1 35 LYS HE2 H 7.982 -0.780 8.486 1.00 . A A . 35 LYS HE2 1 1
19 34878 1 1 35 LYS HE3 H 7.189 0.646 7.848 1.00 . A A . 35 LYS HE3 1 1
19 34879 1 1 35 LYS HG2 H 10.138 -1.427 6.745 1.00 . A A . 35 LYS HG2 1 1
19 34880 1 1 35 LYS HG3 H 9.874 0.084 7.593 1.00 . A A . 35 LYS HG3 1 1
19 34881 1 1 35 LYS HZ1 H 5.332 -0.599 7.797 1.00 . A A . 35 LYS HZ1 1 1
19 34882 1 1 35 LYS HZ3 H 6.127 -1.982 8.123 1.00 . A A . 35 LYS HZ3 1 1
19 34883 1 1 35 LYS N N 11.273 0.098 3.232 1.00 . A A . 35 LYS N 1 1
19 34884 1 1 35 LYS NZ N 6.134 -1.159 7.530 1.00 . A A . 35 LYS NZ 1 1
19 34885 1 1 35 LYS O O 8.941 -1.466 3.353 1.00 . A A . 35 LYS O 1 1
19 34886 1 1 36 ALA C C 7.925 -3.801 5.095 1.00 . A A . 36 ALA C 1 1
19 34887 1 1 36 ALA CA C 9.253 -4.033 4.372 1.00 . A A . 36 ALA CA 1 1
19 34888 1 1 36 ALA CB C 9.938 -5.328 4.812 1.00 . A A . 36 ALA CB 1 1
19 34889 1 1 36 ALA H H 10.918 -3.106 5.213 1.00 . A A . 36 ALA H 1 1
19 34890 1 1 36 ALA HA H 9.069 -4.080 3.298 1.00 . A A . 36 ALA HA 1 1
19 34891 1 1 36 ALA HB1 H 10.874 -5.090 5.317 1.00 . A A . 36 ALA HB1 1 1
19 34892 1 1 36 ALA HB2 H 9.285 -5.871 5.494 1.00 . A A . 36 ALA HB2 1 1
19 34893 1 1 36 ALA HB3 H 10.145 -5.945 3.938 1.00 . A A . 36 ALA HB3 1 1
19 34894 1 1 36 ALA N N 10.138 -2.907 4.620 1.00 . A A . 36 ALA N 1 1
19 34895 1 1 36 ALA O O 7.899 -3.633 6.313 1.00 . A A . 36 ALA O 1 1
19 34896 1 1 37 GLU C C 5.231 -4.633 5.948 1.00 . A A . 37 GLU C 1 1
19 34897 1 1 37 GLU CA C 5.526 -3.592 4.865 1.00 . A A . 37 GLU CA 1 1
19 34898 1 1 37 GLU CB C 4.464 -3.629 3.765 1.00 . A A . 37 GLU CB 1 1
19 34899 1 1 37 GLU CD C 3.101 -5.112 2.247 1.00 . A A . 37 GLU CD 1 1
19 34900 1 1 37 GLU CG C 4.082 -5.070 3.420 1.00 . A A . 37 GLU CG 1 1
19 34901 1 1 37 GLU H H 6.884 -3.938 3.324 1.00 . A A . 37 GLU H 1 1
19 34902 1 1 37 GLU HA H 5.549 -2.596 5.307 1.00 . A A . 37 GLU HA 1 1
19 34903 1 1 37 GLU HB2 H 3.579 -3.083 4.090 1.00 . A A . 37 GLU HB2 1 1
19 34904 1 1 37 GLU HB3 H 4.840 -3.126 2.874 1.00 . A A . 37 GLU HB3 1 1
19 34905 1 1 37 GLU HE2 H 2.619 -6.870 1.775 1.00 . A A . 37 GLU HE2 1 1
19 34906 1 1 37 GLU HG2 H 4.978 -5.638 3.169 1.00 . A A . 37 GLU HG2 1 1
19 34907 1 1 37 GLU HG3 H 3.634 -5.550 4.290 1.00 . A A . 37 GLU HG3 1 1
19 34908 1 1 37 GLU N N 6.854 -3.800 4.314 1.00 . A A . 37 GLU N 1 1
19 34909 1 1 37 GLU O O 4.679 -4.304 6.996 1.00 . A A . 37 GLU O 1 1
19 34910 1 1 37 GLU OE1 O 2.271 -4.202 2.100 1.00 . A A . 37 GLU OE1 1 1
19 34911 1 1 37 GLU OE2 O 3.223 -6.134 1.469 1.00 . A A . 37 GLU OE2 1 1
19 34912 1 1 38 LYS C C 6.104 -6.642 7.910 1.00 . A A . 38 LYS C 1 1
19 34913 1 1 38 LYS CA C 5.396 -6.959 6.591 1.00 . A A . 38 LYS CA 1 1
19 34914 1 1 38 LYS CB C 5.822 -8.290 5.969 1.00 . A A . 38 LYS CB 1 1
19 34915 1 1 38 LYS CD C 3.648 -9.406 5.347 1.00 . A A . 38 LYS CD 1 1
19 34916 1 1 38 LYS CE C 3.696 -10.896 5.003 1.00 . A A . 38 LYS CE 1 1
19 34917 1 1 38 LYS CG C 4.889 -8.682 4.821 1.00 . A A . 38 LYS CG 1 1
19 34918 1 1 38 LYS H H 6.061 -6.127 4.800 1.00 . A A . 38 LYS H 1 1
19 34919 1 1 38 LYS HA H 4.324 -7.019 6.779 1.00 . A A . 38 LYS HA 1 1
19 34920 1 1 38 LYS HB2 H 6.845 -8.213 5.600 1.00 . A A . 38 LYS HB2 1 1
19 34921 1 1 38 LYS HB3 H 5.816 -9.070 6.730 1.00 . A A . 38 LYS HB3 1 1
19 34922 1 1 38 LYS HD2 H 3.579 -9.280 6.427 1.00 . A A . 38 LYS HD2 1 1
19 34923 1 1 38 LYS HD3 H 2.752 -8.959 4.916 1.00 . A A . 38 LYS HD3 1 1
19 34924 1 1 38 LYS HE2 H 2.714 -11.230 4.668 1.00 . A A . 38 LYS HE2 1 1
19 34925 1 1 38 LYS HE3 H 4.388 -11.063 4.179 1.00 . A A . 38 LYS HE3 1 1
19 34926 1 1 38 LYS HG2 H 4.589 -7.791 4.271 1.00 . A A . 38 LYS HG2 1 1
19 34927 1 1 38 LYS HG3 H 5.420 -9.326 4.120 1.00 . A A . 38 LYS HG3 1 1
19 34928 1 1 38 LYS HZ1 H 4.503 -12.586 5.917 1.00 . A A . 38 LYS HZ1 1 1
19 34929 1 1 38 LYS HZ3 H 3.346 -11.871 6.812 1.00 . A A . 38 LYS HZ3 1 1
19 34930 1 1 38 LYS N N 5.613 -5.868 5.656 1.00 . A A . 38 LYS N 1 1
19 34931 1 1 38 LYS NZ N 4.119 -11.686 6.181 1.00 . A A . 38 LYS NZ 1 1
19 34932 1 1 38 LYS O O 5.720 -7.151 8.962 1.00 . A A . 38 LYS O 1 1
19 34933 1 1 39 SER C C 6.975 -4.722 9.997 1.00 . A A . 39 SER C 1 1
19 34934 1 1 39 SER CA C 7.889 -5.413 8.983 1.00 . A A . 39 SER CA 1 1
19 34935 1 1 39 SER CB C 9.050 -4.492 8.602 1.00 . A A . 39 SER CB 1 1
19 34936 1 1 39 SER H H 7.430 -5.394 6.951 1.00 . A A . 39 SER H 1 1
19 34937 1 1 39 SER HA H 8.283 -6.343 9.393 1.00 . A A . 39 SER HA 1 1
19 34938 1 1 39 SER HB2 H 9.353 -4.697 7.575 1.00 . A A . 39 SER HB2 1 1
19 34939 1 1 39 SER HB3 H 8.717 -3.455 8.634 1.00 . A A . 39 SER HB3 1 1
19 34940 1 1 39 SER HG H 10.145 -5.565 9.889 1.00 . A A . 39 SER HG 1 1
19 34941 1 1 39 SER N N 7.125 -5.803 7.811 1.00 . A A . 39 SER N 1 1
19 34942 1 1 39 SER O O 5.794 -4.510 9.730 1.00 . A A . 39 SER O 1 1
19 34943 1 1 39 SER OG O 10.169 -4.658 9.468 1.00 . A A . 39 SER OG 1 1
19 34944 1 1 40 ASP C C 7.620 -2.542 12.721 1.00 . A A . 40 ASP C 1 1
19 34945 1 1 40 ASP CA C 6.810 -3.729 12.197 1.00 . A A . 40 ASP CA 1 1
19 34946 1 1 40 ASP CB C 6.552 -4.679 13.368 1.00 . A A . 40 ASP CB 1 1
19 34947 1 1 40 ASP CG C 5.568 -4.160 14.417 1.00 . A A . 40 ASP CG 1 1
19 34948 1 1 40 ASP H H 8.519 -4.568 11.350 1.00 . A A . 40 ASP H 1 1
19 34949 1 1 40 ASP HA H 5.872 -3.423 11.735 1.00 . A A . 40 ASP HA 1 1
19 34950 1 1 40 ASP HB2 H 6.176 -5.624 12.974 1.00 . A A . 40 ASP HB2 1 1
19 34951 1 1 40 ASP HB3 H 7.502 -4.895 13.857 1.00 . A A . 40 ASP HB3 1 1
19 34952 1 1 40 ASP HD2 H 3.816 -4.361 15.077 1.00 . A A . 40 ASP HD2 1 1
19 34953 1 1 40 ASP N N 7.557 -4.391 11.141 1.00 . A A . 40 ASP N 1 1
19 34954 1 1 40 ASP O O 7.323 -2.005 13.787 1.00 . A A . 40 ASP O 1 1
19 34955 1 1 40 ASP OD1 O 5.951 -3.441 15.352 1.00 . A A . 40 ASP OD1 1 1
19 34956 1 1 40 ASP OD2 O 4.343 -4.527 14.244 1.00 . A A . 40 ASP OD2 1 1
19 34957 1 1 41 ILE C C 8.798 0.261 11.937 1.00 . A A . 41 ILE C 1 1
19 34958 1 1 41 ILE CA C 9.483 -1.052 12.320 1.00 . A A . 41 ILE CA 1 1
19 34959 1 1 41 ILE CB C 10.877 -1.219 11.712 1.00 . A A . 41 ILE CB 1 1
19 34960 1 1 41 ILE CD1 C 12.282 -0.868 9.647 1.00 . A A . 41 ILE CD1 1 1
19 34961 1 1 41 ILE CG1 C 10.969 -0.524 10.352 1.00 . A A . 41 ILE CG1 1 1
19 34962 1 1 41 ILE CG2 C 11.265 -2.697 11.627 1.00 . A A . 41 ILE CG2 1 1
19 34963 1 1 41 ILE H H 8.864 -2.608 11.082 1.00 . A A . 41 ILE H 1 1
19 34964 1 1 41 ILE HA H 9.599 -1.078 13.404 1.00 . A A . 41 ILE HA 1 1
19 34965 1 1 41 ILE HB H 11.598 -0.735 12.370 1.00 . A A . 41 ILE HB 1 1
19 34966 1 1 41 ILE HD11 H 12.842 0.047 9.455 1.00 . A A . 41 ILE HD11 1 1
19 34967 1 1 41 ILE HD12 H 12.872 -1.529 10.282 1.00 . A A . 41 ILE HD12 1 1
19 34968 1 1 41 ILE HD13 H 12.068 -1.368 8.702 1.00 . A A . 41 ILE HD13 1 1
19 34969 1 1 41 ILE HG12 H 10.127 -0.825 9.728 1.00 . A A . 41 ILE HG12 1 1
19 34970 1 1 41 ILE HG13 H 10.896 0.555 10.486 1.00 . A A . 41 ILE HG13 1 1
19 34971 1 1 41 ILE HG21 H 11.146 -3.045 10.601 1.00 . A A . 41 ILE HG21 1 1
19 34972 1 1 41 ILE HG22 H 12.304 -2.818 11.934 1.00 . A A . 41 ILE HG22 1 1
19 34973 1 1 41 ILE HG23 H 10.621 -3.280 12.285 1.00 . A A . 41 ILE HG23 1 1
19 34974 1 1 41 ILE N N 8.628 -2.166 11.947 1.00 . A A . 41 ILE N 1 1
19 34975 1 1 41 ILE O O 7.862 0.267 11.140 1.00 . A A . 41 ILE O 1 1
19 34976 1 1 42 PRO C C 9.188 3.192 10.891 1.00 . A A . 42 PRO C 1 1
19 34977 1 1 42 PRO CA C 8.753 2.687 12.269 1.00 . A A . 42 PRO CA 1 1
19 34978 1 1 42 PRO CB C 9.249 3.563 13.407 1.00 . A A . 42 PRO CB 1 1
19 34979 1 1 42 PRO CD C 10.414 1.401 13.488 1.00 . A A . 42 PRO CD 1 1
19 34980 1 1 42 PRO CG C 10.432 2.827 14.014 1.00 . A A . 42 PRO CG 1 1
19 34981 1 1 42 PRO HA H 7.754 2.645 12.241 1.00 . A A . 42 PRO HA 1 1
19 34982 1 1 42 PRO HB2 H 9.546 4.546 13.042 1.00 . A A . 42 PRO HB2 1 1
19 34983 1 1 42 PRO HB3 H 8.466 3.721 14.148 1.00 . A A . 42 PRO HB3 1 1
19 34984 1 1 42 PRO HD2 H 11.357 1.145 13.004 1.00 . A A . 42 PRO HD2 1 1
19 34985 1 1 42 PRO HD3 H 10.264 0.683 14.294 1.00 . A A . 42 PRO HD3 1 1
19 34986 1 1 42 PRO HG2 H 11.367 3.320 13.747 1.00 . A A . 42 PRO HG2 1 1
19 34987 1 1 42 PRO HG3 H 10.369 2.833 15.102 1.00 . A A . 42 PRO HG3 1 1
19 34988 1 1 42 PRO N N 9.305 1.370 12.538 1.00 . A A . 42 PRO N 1 1
19 34989 1 1 42 PRO O O 10.381 3.283 10.608 1.00 . A A . 42 PRO O 1 1
19 34990 1 1 43 GLU C C 9.292 5.285 8.793 1.00 . A A . 43 GLU C 1 1
19 34991 1 1 43 GLU CA C 8.461 4.002 8.731 1.00 . A A . 43 GLU CA 1 1
19 34992 1 1 43 GLU CB C 7.157 4.230 7.963 1.00 . A A . 43 GLU CB 1 1
19 34993 1 1 43 GLU CD C 6.077 3.727 5.741 1.00 . A A . 43 GLU CD 1 1
19 34994 1 1 43 GLU CG C 7.379 4.095 6.455 1.00 . A A . 43 GLU CG 1 1
19 34995 1 1 43 GLU H H 7.227 3.431 10.310 1.00 . A A . 43 GLU H 1 1
19 34996 1 1 43 GLU HA H 9.032 3.214 8.240 1.00 . A A . 43 GLU HA 1 1
19 34997 1 1 43 GLU HB2 H 6.408 3.509 8.290 1.00 . A A . 43 GLU HB2 1 1
19 34998 1 1 43 GLU HB3 H 6.766 5.222 8.190 1.00 . A A . 43 GLU HB3 1 1
19 34999 1 1 43 GLU HE2 H 4.508 4.633 5.227 1.00 . A A . 43 GLU HE2 1 1
19 35000 1 1 43 GLU HG2 H 7.765 5.033 6.056 1.00 . A A . 43 GLU HG2 1 1
19 35001 1 1 43 GLU HG3 H 8.133 3.332 6.262 1.00 . A A . 43 GLU HG3 1 1
19 35002 1 1 43 GLU N N 8.196 3.508 10.072 1.00 . A A . 43 GLU N 1 1
19 35003 1 1 43 GLU O O 9.495 5.846 9.869 1.00 . A A . 43 GLU O 1 1
19 35004 1 1 43 GLU OE1 O 5.653 2.563 5.786 1.00 . A A . 43 GLU OE1 1 1
19 35005 1 1 43 GLU OE2 O 5.500 4.701 5.122 1.00 . A A . 43 GLU OE2 1 1
19 35006 1 1 44 ILE C C 9.821 7.952 6.675 1.00 . A A . 44 ILE C 1 1
19 35007 1 1 44 ILE CA C 10.554 6.919 7.534 1.00 . A A . 44 ILE CA 1 1
19 35008 1 1 44 ILE CB C 11.961 6.588 7.031 1.00 . A A . 44 ILE CB 1 1
19 35009 1 1 44 ILE CD1 C 13.212 5.701 5.029 1.00 . A A . 44 ILE CD1 1 1
19 35010 1 1 44 ILE CG1 C 11.905 5.651 5.823 1.00 . A A . 44 ILE CG1 1 1
19 35011 1 1 44 ILE CG2 C 12.826 6.020 8.157 1.00 . A A . 44 ILE CG2 1 1
19 35012 1 1 44 ILE H H 9.580 5.251 6.755 1.00 . A A . 44 ILE H 1 1
19 35013 1 1 44 ILE HA H 10.659 7.320 8.542 1.00 . A A . 44 ILE HA 1 1
19 35014 1 1 44 ILE HB H 12.431 7.514 6.699 1.00 . A A . 44 ILE HB 1 1
19 35015 1 1 44 ILE HD11 H 13.666 6.686 5.138 1.00 . A A . 44 ILE HD11 1 1
19 35016 1 1 44 ILE HD12 H 13.896 4.942 5.408 1.00 . A A . 44 ILE HD12 1 1
19 35017 1 1 44 ILE HD13 H 13.005 5.511 3.976 1.00 . A A . 44 ILE HD13 1 1
19 35018 1 1 44 ILE HG12 H 11.717 4.631 6.157 1.00 . A A . 44 ILE HG12 1 1
19 35019 1 1 44 ILE HG13 H 11.072 5.933 5.178 1.00 . A A . 44 ILE HG13 1 1
19 35020 1 1 44 ILE HG21 H 13.174 6.833 8.794 1.00 . A A . 44 ILE HG21 1 1
19 35021 1 1 44 ILE HG22 H 12.237 5.321 8.751 1.00 . A A . 44 ILE HG22 1 1
19 35022 1 1 44 ILE HG23 H 13.684 5.500 7.730 1.00 . A A . 44 ILE HG23 1 1
19 35023 1 1 44 ILE N N 9.750 5.713 7.626 1.00 . A A . 44 ILE N 1 1
19 35024 1 1 44 ILE O O 8.680 7.732 6.273 1.00 . A A . 44 ILE O 1 1
19 35025 1 1 45 ASP C C 9.991 9.729 4.139 1.00 . A A . 45 ASP C 1 1
19 35026 1 1 45 ASP CA C 9.935 10.123 5.616 1.00 . A A . 45 ASP CA 1 1
19 35027 1 1 45 ASP CB C 10.722 11.424 5.788 1.00 . A A . 45 ASP CB 1 1
19 35028 1 1 45 ASP CG C 9.935 12.701 5.486 1.00 . A A . 45 ASP CG 1 1
19 35029 1 1 45 ASP H H 11.435 9.227 6.751 1.00 . A A . 45 ASP H 1 1
19 35030 1 1 45 ASP HA H 8.914 10.239 5.979 1.00 . A A . 45 ASP HA 1 1
19 35031 1 1 45 ASP HB2 H 11.090 11.476 6.813 1.00 . A A . 45 ASP HB2 1 1
19 35032 1 1 45 ASP HB3 H 11.596 11.391 5.138 1.00 . A A . 45 ASP HB3 1 1
19 35033 1 1 45 ASP HD2 H 9.030 13.613 4.109 1.00 . A A . 45 ASP HD2 1 1
19 35034 1 1 45 ASP N N 10.507 9.056 6.420 1.00 . A A . 45 ASP N 1 1
19 35035 1 1 45 ASP O O 8.963 9.690 3.464 1.00 . A A . 45 ASP O 1 1
19 35036 1 1 45 ASP OD1 O 9.494 13.411 6.401 1.00 . A A . 45 ASP OD1 1 1
19 35037 1 1 45 ASP OD2 O 9.777 12.960 4.232 1.00 . A A . 45 ASP OD2 1 1
19 35038 1 1 46 LYS C C 12.633 8.150 2.199 1.00 . A A . 46 LYS C 1 1
19 35039 1 1 46 LYS CA C 11.404 9.056 2.295 1.00 . A A . 46 LYS CA 1 1
19 35040 1 1 46 LYS CB C 11.479 10.292 1.396 1.00 . A A . 46 LYS CB 1 1
19 35041 1 1 46 LYS CD C 13.608 11.043 2.519 1.00 . A A . 46 LYS CD 1 1
19 35042 1 1 46 LYS CE C 14.427 10.599 1.305 1.00 . A A . 46 LYS CE 1 1
19 35043 1 1 46 LYS CG C 12.190 11.445 2.107 1.00 . A A . 46 LYS CG 1 1
19 35044 1 1 46 LYS H H 12.032 9.480 4.235 1.00 . A A . 46 LYS H 1 1
19 35045 1 1 46 LYS HA H 10.528 8.485 1.985 1.00 . A A . 46 LYS HA 1 1
19 35046 1 1 46 LYS HB2 H 12.009 10.045 0.476 1.00 . A A . 46 LYS HB2 1 1
19 35047 1 1 46 LYS HB3 H 10.473 10.601 1.111 1.00 . A A . 46 LYS HB3 1 1
19 35048 1 1 46 LYS HD2 H 14.101 11.885 3.006 1.00 . A A . 46 LYS HD2 1 1
19 35049 1 1 46 LYS HD3 H 13.564 10.234 3.248 1.00 . A A . 46 LYS HD3 1 1
19 35050 1 1 46 LYS HE2 H 15.474 10.487 1.586 1.00 . A A . 46 LYS HE2 1 1
19 35051 1 1 46 LYS HE3 H 14.082 9.622 0.964 1.00 . A A . 46 LYS HE3 1 1
19 35052 1 1 46 LYS HG2 H 12.231 12.313 1.450 1.00 . A A . 46 LYS HG2 1 1
19 35053 1 1 46 LYS HG3 H 11.622 11.739 2.989 1.00 . A A . 46 LYS HG3 1 1
19 35054 1 1 46 LYS HZ1 H 14.436 12.535 0.535 1.00 . A A . 46 LYS HZ1 1 1
19 35055 1 1 46 LYS HZ3 H 13.391 11.550 -0.233 1.00 . A A . 46 LYS HZ3 1 1
19 35056 1 1 46 LYS N N 11.201 9.446 3.680 1.00 . A A . 46 LYS N 1 1
19 35057 1 1 46 LYS NZ N 14.304 11.585 0.208 1.00 . A A . 46 LYS NZ 1 1
19 35058 1 1 46 LYS O O 13.388 8.019 3.161 1.00 . A A . 46 LYS O 1 1
19 35059 1 1 47 ARG C C 14.923 7.310 -0.158 1.00 . A A . 47 ARG C 1 1
19 35060 1 1 47 ARG CA C 13.920 6.658 0.797 1.00 . A A . 47 ARG CA 1 1
19 35061 1 1 47 ARG CB C 13.455 5.326 0.205 1.00 . A A . 47 ARG CB 1 1
19 35062 1 1 47 ARG CD C 11.349 3.939 0.172 1.00 . A A . 47 ARG CD 1 1
19 35063 1 1 47 ARG CG C 12.336 4.713 1.049 1.00 . A A . 47 ARG CG 1 1
19 35064 1 1 47 ARG CZ C 9.307 5.335 0.536 1.00 . A A . 47 ARG CZ 1 1
19 35065 1 1 47 ARG H H 12.176 7.660 0.253 1.00 . A A . 47 ARG H 1 1
19 35066 1 1 47 ARG HA H 14.360 6.501 1.781 1.00 . A A . 47 ARG HA 1 1
19 35067 1 1 47 ARG HB2 H 13.103 5.480 -0.815 1.00 . A A . 47 ARG HB2 1 1
19 35068 1 1 47 ARG HB3 H 14.295 4.635 0.151 1.00 . A A . 47 ARG HB3 1 1
19 35069 1 1 47 ARG HD2 H 11.867 3.521 -0.691 1.00 . A A . 47 ARG HD2 1 1
19 35070 1 1 47 ARG HD3 H 10.933 3.101 0.731 1.00 . A A . 47 ARG HD3 1 1
19 35071 1 1 47 ARG HE H 10.230 5.087 -1.245 1.00 . A A . 47 ARG HE 1 1
19 35072 1 1 47 ARG HG2 H 12.764 4.045 1.797 1.00 . A A . 47 ARG HG2 1 1
19 35073 1 1 47 ARG HG3 H 11.809 5.500 1.588 1.00 . A A . 47 ARG HG3 1 1
19 35074 1 1 47 ARG HH11 H 10.003 4.428 2.229 1.00 . A A . 47 ARG HH11 1 1
19 35075 1 1 47 ARG HH12 H 8.588 5.403 2.447 1.00 . A A . 47 ARG HH12 1 1
19 35076 1 1 47 ARG HH22 H 7.642 6.538 0.560 1.00 . A A . 47 ARG HH22 1 1
19 35077 1 1 47 ARG N N 12.795 7.548 1.030 1.00 . A A . 47 ARG N 1 1
19 35078 1 1 47 ARG NE N 10.261 4.835 -0.277 1.00 . A A . 47 ARG NE 1 1
19 35079 1 1 47 ARG NH1 N 9.299 5.029 1.851 1.00 . A A . 47 ARG NH1 1 1
19 35080 1 1 47 ARG NH2 N 8.381 6.127 0.027 1.00 . A A . 47 ARG NH2 1 1
19 35081 1 1 47 ARG O O 14.708 7.332 -1.369 1.00 . A A . 47 ARG O 1 1
19 35082 1 1 48 LYS C C 18.335 8.497 0.444 1.00 . A A . 48 LYS C 1 1
19 35083 1 1 48 LYS CA C 17.033 8.474 -0.360 1.00 . A A . 48 LYS CA 1 1
19 35084 1 1 48 LYS CB C 16.569 9.858 -0.818 1.00 . A A . 48 LYS CB 1 1
19 35085 1 1 48 LYS CD C 17.047 11.735 -2.434 1.00 . A A . 48 LYS CD 1 1
19 35086 1 1 48 LYS CE C 18.045 12.211 -3.491 1.00 . A A . 48 LYS CE 1 1
19 35087 1 1 48 LYS CG C 17.220 10.242 -2.149 1.00 . A A . 48 LYS CG 1 1
19 35088 1 1 48 LYS H H 16.163 7.802 1.410 1.00 . A A . 48 LYS H 1 1
19 35089 1 1 48 LYS HA H 17.190 7.874 -1.256 1.00 . A A . 48 LYS HA 1 1
19 35090 1 1 48 LYS HB2 H 15.485 9.866 -0.924 1.00 . A A . 48 LYS HB2 1 1
19 35091 1 1 48 LYS HB3 H 16.820 10.600 -0.059 1.00 . A A . 48 LYS HB3 1 1
19 35092 1 1 48 LYS HD2 H 16.030 11.928 -2.775 1.00 . A A . 48 LYS HD2 1 1
19 35093 1 1 48 LYS HD3 H 17.187 12.303 -1.514 1.00 . A A . 48 LYS HD3 1 1
19 35094 1 1 48 LYS HE2 H 19.048 12.237 -3.067 1.00 . A A . 48 LYS HE2 1 1
19 35095 1 1 48 LYS HE3 H 18.068 11.505 -4.321 1.00 . A A . 48 LYS HE3 1 1
19 35096 1 1 48 LYS HG2 H 18.282 9.994 -2.123 1.00 . A A . 48 LYS HG2 1 1
19 35097 1 1 48 LYS HG3 H 16.777 9.660 -2.956 1.00 . A A . 48 LYS HG3 1 1
19 35098 1 1 48 LYS HZ1 H 18.445 14.210 -3.924 1.00 . A A . 48 LYS HZ1 1 1
19 35099 1 1 48 LYS HZ3 H 16.906 13.956 -3.459 1.00 . A A . 48 LYS HZ3 1 1
19 35100 1 1 48 LYS N N 15.996 7.824 0.424 1.00 . A A . 48 LYS N 1 1
19 35101 1 1 48 LYS NZ N 17.673 13.555 -3.986 1.00 . A A . 48 LYS NZ 1 1
19 35102 1 1 48 LYS O O 18.447 9.222 1.431 1.00 . A A . 48 LYS O 1 1
19 35103 1 1 49 TYR C C 21.720 7.679 -0.359 1.00 . A A . 49 TYR C 1 1
19 35104 1 1 49 TYR CA C 20.576 7.612 0.655 1.00 . A A . 49 TYR CA 1 1
19 35105 1 1 49 TYR CB C 20.606 6.250 1.351 1.00 . A A . 49 TYR CB 1 1
19 35106 1 1 49 TYR CD1 C 20.006 7.050 3.666 1.00 . A A . 49 TYR CD1 1 1
19 35107 1 1 49 TYR CD2 C 18.743 5.251 2.725 1.00 . A A . 49 TYR CD2 1 1
19 35108 1 1 49 TYR CE1 C 19.207 6.985 4.862 1.00 . A A . 49 TYR CE1 1 1
19 35109 1 1 49 TYR CE2 C 17.944 5.187 3.921 1.00 . A A . 49 TYR CE2 1 1
19 35110 1 1 49 TYR CG C 19.757 6.181 2.622 1.00 . A A . 49 TYR CG 1 1
19 35111 1 1 49 TYR CZ C 18.215 6.057 4.931 1.00 . A A . 49 TYR CZ 1 1
19 35112 1 1 49 TYR H H 19.187 7.106 -0.813 1.00 . A A . 49 TYR H 1 1
19 35113 1 1 49 TYR HA H 20.656 8.457 1.339 1.00 . A A . 49 TYR HA 1 1
19 35114 1 1 49 TYR HB2 H 20.259 5.488 0.653 1.00 . A A . 49 TYR HB2 1 1
19 35115 1 1 49 TYR HB3 H 21.638 6.004 1.602 1.00 . A A . 49 TYR HB3 1 1
19 35116 1 1 49 TYR HD1 H 20.807 7.784 3.584 1.00 . A A . 49 TYR HD1 1 1
19 35117 1 1 49 TYR HD2 H 18.547 4.566 1.901 1.00 . A A . 49 TYR HD2 1 1
19 35118 1 1 49 TYR HE1 H 19.393 7.665 5.693 1.00 . A A . 49 TYR HE1 1 1
19 35119 1 1 49 TYR HE2 H 17.140 4.458 4.016 1.00 . A A . 49 TYR HE2 1 1
19 35120 1 1 49 TYR HH H 16.501 5.847 5.823 1.00 . A A . 49 TYR HH 1 1
19 35121 1 1 49 TYR N N 19.286 7.693 -0.009 1.00 . A A . 49 TYR N 1 1
19 35122 1 1 49 TYR O O 22.121 6.658 -0.916 1.00 . A A . 49 TYR O 1 1
19 35123 1 1 49 TYR OH O 17.461 5.997 6.060 1.00 . A A . 49 TYR OH 1 1
19 35124 1 1 50 LEU C C 24.635 8.828 -0.802 1.00 . A A . 50 LEU C 1 1
19 35125 1 1 50 LEU CA C 23.304 9.104 -1.503 1.00 . A A . 50 LEU CA 1 1
19 35126 1 1 50 LEU CB C 23.212 10.500 -2.122 1.00 . A A . 50 LEU CB 1 1
19 35127 1 1 50 LEU CD1 C 23.879 9.480 -4.330 1.00 . A A . 50 LEU CD1 1 1
19 35128 1 1 50 LEU CD2 C 23.535 11.986 -4.135 1.00 . A A . 50 LEU CD2 1 1
19 35129 1 1 50 LEU CG C 23.988 10.709 -3.425 1.00 . A A . 50 LEU CG 1 1
19 35130 1 1 50 LEU H H 21.882 9.716 -0.109 1.00 . A A . 50 LEU H 1 1
19 35131 1 1 50 LEU HA H 23.184 8.384 -2.313 1.00 . A A . 50 LEU HA 1 1
19 35132 1 1 50 LEU HB2 H 22.162 10.726 -2.308 1.00 . A A . 50 LEU HB2 1 1
19 35133 1 1 50 LEU HB3 H 23.569 11.225 -1.390 1.00 . A A . 50 LEU HB3 1 1
19 35134 1 1 50 LEU HD11 H 24.152 9.755 -5.349 1.00 . A A . 50 LEU HD11 1 1
19 35135 1 1 50 LEU HD12 H 24.554 8.703 -3.970 1.00 . A A . 50 LEU HD12 1 1
19 35136 1 1 50 LEU HD13 H 22.855 9.108 -4.316 1.00 . A A . 50 LEU HD13 1 1
19 35137 1 1 50 LEU HD21 H 22.544 11.832 -4.561 1.00 . A A . 50 LEU HD21 1 1
19 35138 1 1 50 LEU HD22 H 23.498 12.807 -3.418 1.00 . A A . 50 LEU HD22 1 1
19 35139 1 1 50 LEU HD23 H 24.239 12.229 -4.930 1.00 . A A . 50 LEU HD23 1 1
19 35140 1 1 50 LEU HG H 25.042 10.835 -3.178 1.00 . A A . 50 LEU HG 1 1
19 35141 1 1 50 LEU N N 22.214 8.891 -0.567 1.00 . A A . 50 LEU N 1 1
19 35142 1 1 50 LEU O O 25.160 9.690 -0.098 1.00 . A A . 50 LEU O 1 1
19 35143 1 1 51 VAL C C 27.472 7.112 -1.504 1.00 . A A . 51 VAL C 1 1
19 35144 1 1 51 VAL CA C 26.403 7.223 -0.415 1.00 . A A . 51 VAL CA 1 1
19 35145 1 1 51 VAL CB C 26.216 5.926 0.375 1.00 . A A . 51 VAL CB 1 1
19 35146 1 1 51 VAL CG1 C 25.949 6.217 1.853 1.00 . A A . 51 VAL CG1 1 1
19 35147 1 1 51 VAL CG2 C 25.097 5.074 -0.227 1.00 . A A . 51 VAL CG2 1 1
19 35148 1 1 51 VAL H H 24.709 6.929 -1.591 1.00 . A A . 51 VAL H 1 1
19 35149 1 1 51 VAL HA H 26.695 8.006 0.286 1.00 . A A . 51 VAL HA 1 1
19 35150 1 1 51 VAL HB H 27.143 5.357 0.308 1.00 . A A . 51 VAL HB 1 1
19 35151 1 1 51 VAL HG11 H 25.253 7.052 1.939 1.00 . A A . 51 VAL HG11 1 1
19 35152 1 1 51 VAL HG12 H 25.518 5.334 2.325 1.00 . A A . 51 VAL HG12 1 1
19 35153 1 1 51 VAL HG13 H 26.886 6.473 2.348 1.00 . A A . 51 VAL HG13 1 1
19 35154 1 1 51 VAL HG21 H 25.155 4.062 0.173 1.00 . A A . 51 VAL HG21 1 1
19 35155 1 1 51 VAL HG22 H 24.131 5.511 0.027 1.00 . A A . 51 VAL HG22 1 1
19 35156 1 1 51 VAL HG23 H 25.208 5.042 -1.311 1.00 . A A . 51 VAL HG23 1 1
19 35157 1 1 51 VAL N N 25.143 7.624 -1.018 1.00 . A A . 51 VAL N 1 1
19 35158 1 1 51 VAL O O 27.153 6.896 -2.672 1.00 . A A . 51 VAL O 1 1
19 35159 1 1 52 PRO C C 30.146 5.738 -2.397 1.00 . A A . 52 PRO C 1 1
19 35160 1 1 52 PRO CA C 29.869 7.188 -1.995 1.00 . A A . 52 PRO CA 1 1
19 35161 1 1 52 PRO CB C 31.033 7.834 -1.262 1.00 . A A . 52 PRO CB 1 1
19 35162 1 1 52 PRO CD C 29.166 7.526 0.305 1.00 . A A . 52 PRO CD 1 1
19 35163 1 1 52 PRO CG C 30.652 7.832 0.209 1.00 . A A . 52 PRO CG 1 1
19 35164 1 1 52 PRO HA H 29.653 7.670 -2.844 1.00 . A A . 52 PRO HA 1 1
19 35165 1 1 52 PRO HB2 H 31.956 7.278 -1.427 1.00 . A A . 52 PRO HB2 1 1
19 35166 1 1 52 PRO HB3 H 31.205 8.850 -1.620 1.00 . A A . 52 PRO HB3 1 1
19 35167 1 1 52 PRO HD2 H 28.981 6.661 0.943 1.00 . A A . 52 PRO HD2 1 1
19 35168 1 1 52 PRO HD3 H 28.616 8.363 0.735 1.00 . A A . 52 PRO HD3 1 1
19 35169 1 1 52 PRO HG2 H 31.232 7.087 0.753 1.00 . A A . 52 PRO HG2 1 1
19 35170 1 1 52 PRO HG3 H 30.872 8.799 0.662 1.00 . A A . 52 PRO HG3 1 1
19 35171 1 1 52 PRO N N 28.751 7.269 -1.071 1.00 . A A . 52 PRO N 1 1
19 35172 1 1 52 PRO O O 29.539 4.814 -1.857 1.00 . A A . 52 PRO O 1 1
19 35173 1 1 53 ALA C C 32.559 3.703 -2.954 1.00 . A A . 53 ALA C 1 1
19 35174 1 1 53 ALA CA C 31.427 4.261 -3.820 1.00 . A A . 53 ALA CA 1 1
19 35175 1 1 53 ALA CB C 31.811 4.342 -5.299 1.00 . A A . 53 ALA CB 1 1
19 35176 1 1 53 ALA H H 31.552 6.340 -3.774 1.00 . A A . 53 ALA H 1 1
19 35177 1 1 53 ALA HA H 30.553 3.618 -3.718 1.00 . A A . 53 ALA HA 1 1
19 35178 1 1 53 ALA HB1 H 31.412 5.261 -5.728 1.00 . A A . 53 ALA HB1 1 1
19 35179 1 1 53 ALA HB2 H 32.897 4.338 -5.393 1.00 . A A . 53 ALA HB2 1 1
19 35180 1 1 53 ALA HB3 H 31.397 3.484 -5.829 1.00 . A A . 53 ALA HB3 1 1
19 35181 1 1 53 ALA N N 31.063 5.583 -3.340 1.00 . A A . 53 ALA N 1 1
19 35182 1 1 53 ALA O O 33.252 2.770 -3.357 1.00 . A A . 53 ALA O 1 1
19 35183 1 1 54 ASP C C 33.097 3.399 0.448 1.00 . A A . 54 ASP C 1 1
19 35184 1 1 54 ASP CA C 33.746 3.873 -0.854 1.00 . A A . 54 ASP CA 1 1
19 35185 1 1 54 ASP CB C 34.693 5.027 -0.517 1.00 . A A . 54 ASP CB 1 1
19 35186 1 1 54 ASP CG C 35.603 5.472 -1.663 1.00 . A A . 54 ASP CG 1 1
19 35187 1 1 54 ASP H H 32.143 5.057 -1.460 1.00 . A A . 54 ASP H 1 1
19 35188 1 1 54 ASP HA H 34.280 3.074 -1.368 1.00 . A A . 54 ASP HA 1 1
19 35189 1 1 54 ASP HB2 H 34.098 5.881 -0.192 1.00 . A A . 54 ASP HB2 1 1
19 35190 1 1 54 ASP HB3 H 35.315 4.732 0.328 1.00 . A A . 54 ASP HB3 1 1
19 35191 1 1 54 ASP HD2 H 36.972 6.513 -0.896 1.00 . A A . 54 ASP HD2 1 1
19 35192 1 1 54 ASP N N 32.711 4.298 -1.780 1.00 . A A . 54 ASP N 1 1
19 35193 1 1 54 ASP O O 33.783 2.920 1.350 1.00 . A A . 54 ASP O 1 1
19 35194 1 1 54 ASP OD1 O 35.757 4.763 -2.669 1.00 . A A . 54 ASP OD1 1 1
19 35195 1 1 54 ASP OD2 O 36.176 6.615 -1.492 1.00 . A A . 54 ASP OD2 1 1
19 35196 1 1 55 LEU C C 30.691 1.653 1.573 1.00 . A A . 55 LEU C 1 1
19 35197 1 1 55 LEU CA C 31.032 3.141 1.680 1.00 . A A . 55 LEU CA 1 1
19 35198 1 1 55 LEU CB C 29.809 4.040 1.873 1.00 . A A . 55 LEU CB 1 1
19 35199 1 1 55 LEU CD1 C 28.239 4.924 3.637 1.00 . A A . 55 LEU CD1 1 1
19 35200 1 1 55 LEU CD2 C 27.842 2.641 2.605 1.00 . A A . 55 LEU CD2 1 1
19 35201 1 1 55 LEU CG C 28.885 3.674 3.037 1.00 . A A . 55 LEU CG 1 1
19 35202 1 1 55 LEU H H 31.231 3.938 -0.234 1.00 . A A . 55 LEU H 1 1
19 35203 1 1 55 LEU HA H 31.678 3.286 2.546 1.00 . A A . 55 LEU HA 1 1
19 35204 1 1 55 LEU HB2 H 30.154 5.063 2.017 1.00 . A A . 55 LEU HB2 1 1
19 35205 1 1 55 LEU HB3 H 29.224 4.027 0.953 1.00 . A A . 55 LEU HB3 1 1
19 35206 1 1 55 LEU HD11 H 27.157 4.871 3.511 1.00 . A A . 55 LEU HD11 1 1
19 35207 1 1 55 LEU HD12 H 28.479 4.982 4.699 1.00 . A A . 55 LEU HD12 1 1
19 35208 1 1 55 LEU HD13 H 28.621 5.810 3.130 1.00 . A A . 55 LEU HD13 1 1
19 35209 1 1 55 LEU HD21 H 28.337 1.817 2.093 1.00 . A A . 55 LEU HD21 1 1
19 35210 1 1 55 LEU HD22 H 27.320 2.262 3.484 1.00 . A A . 55 LEU HD22 1 1
19 35211 1 1 55 LEU HD23 H 27.124 3.109 1.931 1.00 . A A . 55 LEU HD23 1 1
19 35212 1 1 55 LEU HG H 29.487 3.215 3.820 1.00 . A A . 55 LEU HG 1 1
19 35213 1 1 55 LEU N N 31.782 3.548 0.504 1.00 . A A . 55 LEU N 1 1
19 35214 1 1 55 LEU O O 30.683 1.092 0.479 1.00 . A A . 55 LEU O 1 1
19 35215 1 1 56 THR C C 28.667 -0.544 3.335 1.00 . A A . 56 THR C 1 1
19 35216 1 1 56 THR CA C 30.077 -0.355 2.774 1.00 . A A . 56 THR CA 1 1
19 35217 1 1 56 THR CB C 31.156 -1.073 3.586 1.00 . A A . 56 THR CB 1 1
19 35218 1 1 56 THR CG2 C 32.547 -0.472 3.373 1.00 . A A . 56 THR CG2 1 1
19 35219 1 1 56 THR H H 30.427 1.521 3.610 1.00 . A A . 56 THR H 1 1
19 35220 1 1 56 THR HA H 30.071 -0.742 1.755 1.00 . A A . 56 THR HA 1 1
19 35221 1 1 56 THR HB H 31.157 -2.142 3.373 1.00 . A A . 56 THR HB 1 1
19 35222 1 1 56 THR HG1 H 30.260 -1.463 5.333 1.00 . A A . 56 THR HG1 1 1
19 35223 1 1 56 THR HG21 H 32.532 0.178 2.499 1.00 . A A . 56 THR HG21 1 1
19 35224 1 1 56 THR HG22 H 32.831 0.107 4.252 1.00 . A A . 56 THR HG22 1 1
19 35225 1 1 56 THR HG23 H 33.269 -1.274 3.217 1.00 . A A . 56 THR HG23 1 1
19 35226 1 1 56 THR N N 30.418 1.057 2.724 1.00 . A A . 56 THR N 1 1
19 35227 1 1 56 THR O O 28.163 0.314 4.058 1.00 . A A . 56 THR O 1 1
19 35228 1 1 56 THR OG1 O 30.843 -0.752 4.939 1.00 . A A . 56 THR OG1 1 1
19 35229 1 1 57 VAL C C 26.608 -1.641 4.926 1.00 . A A . 57 VAL C 1 1
19 35230 1 1 57 VAL CA C 26.727 -1.984 3.440 1.00 . A A . 57 VAL CA 1 1
19 35231 1 1 57 VAL CB C 26.397 -3.447 3.137 1.00 . A A . 57 VAL CB 1 1
19 35232 1 1 57 VAL CG1 C 24.966 -3.786 3.558 1.00 . A A . 57 VAL CG1 1 1
19 35233 1 1 57 VAL CG2 C 26.624 -3.765 1.657 1.00 . A A . 57 VAL CG2 1 1
19 35234 1 1 57 VAL H H 28.487 -2.364 2.392 1.00 . A A . 57 VAL H 1 1
19 35235 1 1 57 VAL HA H 26.033 -1.359 2.879 1.00 . A A . 57 VAL HA 1 1
19 35236 1 1 57 VAL HB H 27.074 -4.071 3.720 1.00 . A A . 57 VAL HB 1 1
19 35237 1 1 57 VAL HG11 H 24.979 -4.634 4.242 1.00 . A A . 57 VAL HG11 1 1
19 35238 1 1 57 VAL HG12 H 24.521 -2.925 4.057 1.00 . A A . 57 VAL HG12 1 1
19 35239 1 1 57 VAL HG13 H 24.378 -4.039 2.676 1.00 . A A . 57 VAL HG13 1 1
19 35240 1 1 57 VAL HG21 H 26.697 -2.835 1.093 1.00 . A A . 57 VAL HG21 1 1
19 35241 1 1 57 VAL HG22 H 27.547 -4.332 1.545 1.00 . A A . 57 VAL HG22 1 1
19 35242 1 1 57 VAL HG23 H 25.787 -4.354 1.280 1.00 . A A . 57 VAL HG23 1 1
19 35243 1 1 57 VAL N N 28.070 -1.672 2.981 1.00 . A A . 57 VAL N 1 1
19 35244 1 1 57 VAL O O 25.658 -0.978 5.340 1.00 . A A . 57 VAL O 1 1
19 35245 1 1 58 GLY C C 27.128 -0.437 7.435 1.00 . A A . 58 GLY C 1 1
19 35246 1 1 58 GLY CA C 27.603 -1.857 7.120 1.00 . A A . 58 GLY CA 1 1
19 35247 1 1 58 GLY H H 28.355 -2.646 5.345 1.00 . A A . 58 GLY H 1 1
19 35248 1 1 58 GLY HA2 H 26.963 -2.579 7.627 1.00 . A A . 58 GLY HA2 1 1
19 35249 1 1 58 GLY HA3 H 28.613 -2.000 7.506 1.00 . A A . 58 GLY HA3 1 1
19 35250 1 1 58 GLY N N 27.586 -2.107 5.689 1.00 . A A . 58 GLY N 1 1
19 35251 1 1 58 GLY O O 26.116 -0.253 8.110 1.00 . A A . 58 GLY O 1 1
19 35252 1 1 59 GLN C C 26.063 2.170 6.873 1.00 . A A . 59 GLN C 1 1
19 35253 1 1 59 GLN CA C 27.548 1.927 7.149 1.00 . A A . 59 GLN CA 1 1
19 35254 1 1 59 GLN CB C 28.422 2.840 6.286 1.00 . A A . 59 GLN CB 1 1
19 35255 1 1 59 GLN CD C 30.281 1.992 7.763 1.00 . A A . 59 GLN CD 1 1
19 35256 1 1 59 GLN CG C 29.889 2.410 6.345 1.00 . A A . 59 GLN CG 1 1
19 35257 1 1 59 GLN H H 28.701 0.371 6.382 1.00 . A A . 59 GLN H 1 1
19 35258 1 1 59 GLN HA H 27.764 2.115 8.200 1.00 . A A . 59 GLN HA 1 1
19 35259 1 1 59 GLN HB2 H 28.073 2.814 5.254 1.00 . A A . 59 GLN HB2 1 1
19 35260 1 1 59 GLN HB3 H 28.327 3.870 6.628 1.00 . A A . 59 GLN HB3 1 1
19 35261 1 1 59 GLN HE21 H 30.156 3.935 8.319 1.00 . A A . 59 GLN HE21 1 1
19 35262 1 1 59 GLN HE22 H 30.601 2.831 9.578 1.00 . A A . 59 GLN HE22 1 1
19 35263 1 1 59 GLN HG2 H 30.056 1.580 5.658 1.00 . A A . 59 GLN HG2 1 1
19 35264 1 1 59 GLN HG3 H 30.526 3.230 6.014 1.00 . A A . 59 GLN HG3 1 1
19 35265 1 1 59 GLN N N 27.880 0.530 6.930 1.00 . A A . 59 GLN N 1 1
19 35266 1 1 59 GLN NE2 N 30.352 3.003 8.625 1.00 . A A . 59 GLN NE2 1 1
19 35267 1 1 59 GLN O O 25.329 2.618 7.752 1.00 . A A . 59 GLN O 1 1
19 35268 1 1 59 GLN OE1 O 30.505 0.829 8.056 1.00 . A A . 59 GLN OE1 1 1
19 35269 1 1 60 PHE C C 23.323 1.504 6.312 1.00 . A A . 60 PHE C 1 1
19 35270 1 1 60 PHE CA C 24.279 2.041 5.244 1.00 . A A . 60 PHE CA 1 1
19 35271 1 1 60 PHE CB C 24.082 1.244 3.953 1.00 . A A . 60 PHE CB 1 1
19 35272 1 1 60 PHE CD1 C 22.339 2.739 2.954 1.00 . A A . 60 PHE CD1 1 1
19 35273 1 1 60 PHE CD2 C 21.916 0.422 3.001 1.00 . A A . 60 PHE CD2 1 1
19 35274 1 1 60 PHE CE1 C 21.084 2.955 2.328 1.00 . A A . 60 PHE CE1 1 1
19 35275 1 1 60 PHE CE2 C 20.661 0.639 2.375 1.00 . A A . 60 PHE CE2 1 1
19 35276 1 1 60 PHE CG C 22.729 1.477 3.278 1.00 . A A . 60 PHE CG 1 1
19 35277 1 1 60 PHE CZ C 20.271 1.901 2.051 1.00 . A A . 60 PHE CZ 1 1
19 35278 1 1 60 PHE H H 26.266 1.498 4.937 1.00 . A A . 60 PHE H 1 1
19 35279 1 1 60 PHE HA H 24.114 3.111 5.117 1.00 . A A . 60 PHE HA 1 1
19 35280 1 1 60 PHE HB2 H 24.876 1.504 3.253 1.00 . A A . 60 PHE HB2 1 1
19 35281 1 1 60 PHE HB3 H 24.188 0.182 4.175 1.00 . A A . 60 PHE HB3 1 1
19 35282 1 1 60 PHE HD1 H 22.991 3.584 3.176 1.00 . A A . 60 PHE HD1 1 1
19 35283 1 1 60 PHE HD2 H 22.229 -0.589 3.261 1.00 . A A . 60 PHE HD2 1 1
19 35284 1 1 60 PHE HE1 H 20.771 3.967 2.068 1.00 . A A . 60 PHE HE1 1 1
19 35285 1 1 60 PHE HE2 H 20.009 -0.207 2.153 1.00 . A A . 60 PHE HE2 1 1
19 35286 1 1 60 PHE HZ H 19.307 2.067 1.570 1.00 . A A . 60 PHE HZ 1 1
19 35287 1 1 60 PHE N N 25.663 1.862 5.647 1.00 . A A . 60 PHE N 1 1
19 35288 1 1 60 PHE O O 22.433 2.219 6.769 1.00 . A A . 60 PHE O 1 1
19 35289 1 1 61 VAL C C 22.468 0.585 8.837 1.00 . A A . 61 VAL C 1 1
19 35290 1 1 61 VAL CA C 22.711 -0.391 7.684 1.00 . A A . 61 VAL CA 1 1
19 35291 1 1 61 VAL CB C 23.355 -1.703 8.136 1.00 . A A . 61 VAL CB 1 1
19 35292 1 1 61 VAL CG1 C 22.428 -2.473 9.079 1.00 . A A . 61 VAL CG1 1 1
19 35293 1 1 61 VAL CG2 C 23.752 -2.562 6.934 1.00 . A A . 61 VAL CG2 1 1
19 35294 1 1 61 VAL H H 24.268 -0.325 6.302 1.00 . A A . 61 VAL H 1 1
19 35295 1 1 61 VAL HA H 21.754 -0.628 7.218 1.00 . A A . 61 VAL HA 1 1
19 35296 1 1 61 VAL HB H 24.264 -1.458 8.687 1.00 . A A . 61 VAL HB 1 1
19 35297 1 1 61 VAL HG11 H 22.697 -2.254 10.112 1.00 . A A . 61 VAL HG11 1 1
19 35298 1 1 61 VAL HG12 H 21.396 -2.171 8.900 1.00 . A A . 61 VAL HG12 1 1
19 35299 1 1 61 VAL HG13 H 22.531 -3.543 8.896 1.00 . A A . 61 VAL HG13 1 1
19 35300 1 1 61 VAL HG21 H 23.356 -3.570 7.061 1.00 . A A . 61 VAL HG21 1 1
19 35301 1 1 61 VAL HG22 H 23.344 -2.124 6.024 1.00 . A A . 61 VAL HG22 1 1
19 35302 1 1 61 VAL HG23 H 24.839 -2.606 6.861 1.00 . A A . 61 VAL HG23 1 1
19 35303 1 1 61 VAL N N 23.541 0.250 6.678 1.00 . A A . 61 VAL N 1 1
19 35304 1 1 61 VAL O O 21.394 0.590 9.435 1.00 . A A . 61 VAL O 1 1
19 35305 1 1 62 TYR C C 22.661 3.623 9.719 1.00 . A A . 62 TYR C 1 1
19 35306 1 1 62 TYR CA C 23.397 2.365 10.185 1.00 . A A . 62 TYR CA 1 1
19 35307 1 1 62 TYR CB C 24.838 2.734 10.540 1.00 . A A . 62 TYR CB 1 1
19 35308 1 1 62 TYR CD1 C 24.404 2.439 13.006 1.00 . A A . 62 TYR CD1 1 1
19 35309 1 1 62 TYR CD2 C 25.840 4.220 12.313 1.00 . A A . 62 TYR CD2 1 1
19 35310 1 1 62 TYR CE1 C 24.588 2.826 14.381 1.00 . A A . 62 TYR CE1 1 1
19 35311 1 1 62 TYR CE2 C 26.024 4.607 13.688 1.00 . A A . 62 TYR CE2 1 1
19 35312 1 1 62 TYR CG C 25.034 3.144 12.001 1.00 . A A . 62 TYR CG 1 1
19 35313 1 1 62 TYR CZ C 25.389 3.890 14.654 1.00 . A A . 62 TYR CZ 1 1
19 35314 1 1 62 TYR H H 24.356 1.376 8.623 1.00 . A A . 62 TYR H 1 1
19 35315 1 1 62 TYR HA H 22.843 1.914 11.008 1.00 . A A . 62 TYR HA 1 1
19 35316 1 1 62 TYR HB2 H 25.484 1.883 10.323 1.00 . A A . 62 TYR HB2 1 1
19 35317 1 1 62 TYR HB3 H 25.162 3.552 9.897 1.00 . A A . 62 TYR HB3 1 1
19 35318 1 1 62 TYR HD1 H 23.767 1.590 12.759 1.00 . A A . 62 TYR HD1 1 1
19 35319 1 1 62 TYR HD2 H 26.337 4.777 11.519 1.00 . A A . 62 TYR HD2 1 1
19 35320 1 1 62 TYR HE1 H 24.096 2.277 15.185 1.00 . A A . 62 TYR HE1 1 1
19 35321 1 1 62 TYR HE2 H 26.658 5.454 13.949 1.00 . A A . 62 TYR HE2 1 1
19 35322 1 1 62 TYR HH H 25.523 3.449 16.543 1.00 . A A . 62 TYR HH 1 1
19 35323 1 1 62 TYR N N 23.485 1.387 9.114 1.00 . A A . 62 TYR N 1 1
19 35324 1 1 62 TYR O O 21.839 4.173 10.450 1.00 . A A . 62 TYR O 1 1
19 35325 1 1 62 TYR OH O 25.563 4.255 15.953 1.00 . A A . 62 TYR OH 1 1
19 35326 1 1 63 VAL C C 20.852 5.166 8.162 1.00 . A A . 63 VAL C 1 1
19 35327 1 1 63 VAL CA C 22.364 5.225 7.931 1.00 . A A . 63 VAL CA 1 1
19 35328 1 1 63 VAL CB C 22.738 5.349 6.453 1.00 . A A . 63 VAL CB 1 1
19 35329 1 1 63 VAL CG1 C 21.699 6.174 5.691 1.00 . A A . 63 VAL CG1 1 1
19 35330 1 1 63 VAL CG2 C 24.138 5.945 6.290 1.00 . A A . 63 VAL CG2 1 1
19 35331 1 1 63 VAL H H 23.653 3.589 7.915 1.00 . A A . 63 VAL H 1 1
19 35332 1 1 63 VAL HA H 22.765 6.093 8.455 1.00 . A A . 63 VAL HA 1 1
19 35333 1 1 63 VAL HB H 22.750 4.347 6.025 1.00 . A A . 63 VAL HB 1 1
19 35334 1 1 63 VAL HG11 H 21.030 5.505 5.150 1.00 . A A . 63 VAL HG11 1 1
19 35335 1 1 63 VAL HG12 H 21.123 6.773 6.396 1.00 . A A . 63 VAL HG12 1 1
19 35336 1 1 63 VAL HG13 H 22.205 6.832 4.984 1.00 . A A . 63 VAL HG13 1 1
19 35337 1 1 63 VAL HG21 H 24.419 5.932 5.237 1.00 . A A . 63 VAL HG21 1 1
19 35338 1 1 63 VAL HG22 H 24.140 6.972 6.655 1.00 . A A . 63 VAL HG22 1 1
19 35339 1 1 63 VAL HG23 H 24.853 5.355 6.864 1.00 . A A . 63 VAL HG23 1 1
19 35340 1 1 63 VAL N N 22.983 4.042 8.504 1.00 . A A . 63 VAL N 1 1
19 35341 1 1 63 VAL O O 20.243 6.156 8.563 1.00 . A A . 63 VAL O 1 1
19 35342 1 1 64 ILE C C 18.514 3.901 9.558 1.00 . A A . 64 ILE C 1 1
19 35343 1 1 64 ILE CA C 18.862 3.794 8.072 1.00 . A A . 64 ILE CA 1 1
19 35344 1 1 64 ILE CB C 18.425 2.476 7.431 1.00 . A A . 64 ILE CB 1 1
19 35345 1 1 64 ILE CD1 C 19.772 2.782 5.321 1.00 . A A . 64 ILE CD1 1 1
19 35346 1 1 64 ILE CG1 C 18.370 2.599 5.907 1.00 . A A . 64 ILE CG1 1 1
19 35347 1 1 64 ILE CG2 C 17.095 1.996 8.015 1.00 . A A . 64 ILE CG2 1 1
19 35348 1 1 64 ILE H H 20.794 3.195 7.573 1.00 . A A . 64 ILE H 1 1
19 35349 1 1 64 ILE HA H 18.352 4.596 7.539 1.00 . A A . 64 ILE HA 1 1
19 35350 1 1 64 ILE HB H 19.172 1.717 7.666 1.00 . A A . 64 ILE HB 1 1
19 35351 1 1 64 ILE HD11 H 19.723 2.713 4.234 1.00 . A A . 64 ILE HD11 1 1
19 35352 1 1 64 ILE HD12 H 20.160 3.760 5.606 1.00 . A A . 64 ILE HD12 1 1
19 35353 1 1 64 ILE HD13 H 20.431 2.003 5.705 1.00 . A A . 64 ILE HD13 1 1
19 35354 1 1 64 ILE HG12 H 17.909 1.707 5.483 1.00 . A A . 64 ILE HG12 1 1
19 35355 1 1 64 ILE HG13 H 17.743 3.445 5.629 1.00 . A A . 64 ILE HG13 1 1
19 35356 1 1 64 ILE HG21 H 16.444 2.853 8.188 1.00 . A A . 64 ILE HG21 1 1
19 35357 1 1 64 ILE HG22 H 16.616 1.312 7.315 1.00 . A A . 64 ILE HG22 1 1
19 35358 1 1 64 ILE HG23 H 17.277 1.482 8.959 1.00 . A A . 64 ILE HG23 1 1
19 35359 1 1 64 ILE N N 20.291 3.995 7.898 1.00 . A A . 64 ILE N 1 1
19 35360 1 1 64 ILE O O 17.593 4.625 9.933 1.00 . A A . 64 ILE O 1 1
19 35361 1 1 65 ARG C C 18.876 4.605 12.308 1.00 . A A . 65 ARG C 1 1
19 35362 1 1 65 ARG CA C 19.051 3.172 11.801 1.00 . A A . 65 ARG CA 1 1
19 35363 1 1 65 ARG CB C 20.222 2.517 12.537 1.00 . A A . 65 ARG CB 1 1
19 35364 1 1 65 ARG CD C 20.611 0.995 14.510 1.00 . A A . 65 ARG CD 1 1
19 35365 1 1 65 ARG CG C 19.859 2.224 13.994 1.00 . A A . 65 ARG CG 1 1
19 35366 1 1 65 ARG CZ C 21.304 -1.175 13.480 1.00 . A A . 65 ARG CZ 1 1
19 35367 1 1 65 ARG H H 20.016 2.583 10.051 1.00 . A A . 65 ARG H 1 1
19 35368 1 1 65 ARG HA H 18.141 2.590 11.946 1.00 . A A . 65 ARG HA 1 1
19 35369 1 1 65 ARG HB2 H 20.500 1.591 12.034 1.00 . A A . 65 ARG HB2 1 1
19 35370 1 1 65 ARG HB3 H 21.092 3.173 12.500 1.00 . A A . 65 ARG HB3 1 1
19 35371 1 1 65 ARG HD2 H 21.668 1.232 14.634 1.00 . A A . 65 ARG HD2 1 1
19 35372 1 1 65 ARG HD3 H 20.230 0.711 15.490 1.00 . A A . 65 ARG HD3 1 1
19 35373 1 1 65 ARG HE H 19.669 -0.115 12.942 1.00 . A A . 65 ARG HE 1 1
19 35374 1 1 65 ARG HG2 H 20.098 3.088 14.613 1.00 . A A . 65 ARG HG2 1 1
19 35375 1 1 65 ARG HG3 H 18.785 2.059 14.078 1.00 . A A . 65 ARG HG3 1 1
19 35376 1 1 65 ARG HH11 H 22.553 -0.524 14.959 1.00 . A A . 65 ARG HH11 1 1
19 35377 1 1 65 ARG HH12 H 23.006 -2.026 14.224 1.00 . A A . 65 ARG HH12 1 1
19 35378 1 1 65 ARG HH22 H 21.646 -2.931 12.471 1.00 . A A . 65 ARG HH22 1 1
19 35379 1 1 65 ARG N N 19.269 3.169 10.364 1.00 . A A . 65 ARG N 1 1
19 35380 1 1 65 ARG NE N 20.454 -0.130 13.561 1.00 . A A . 65 ARG NE 1 1
19 35381 1 1 65 ARG NH1 N 22.381 -1.248 14.291 1.00 . A A . 65 ARG NH1 1 1
19 35382 1 1 65 ARG NH2 N 21.067 -2.125 12.594 1.00 . A A . 65 ARG NH2 1 1
19 35383 1 1 65 ARG O O 18.251 4.828 13.343 1.00 . A A . 65 ARG O 1 1
19 35384 1 1 66 LYS C C 17.977 7.483 11.521 1.00 . A A . 66 LYS C 1 1
19 35385 1 1 66 LYS CA C 19.353 6.943 11.915 1.00 . A A . 66 LYS CA 1 1
19 35386 1 1 66 LYS CB C 20.518 7.725 11.306 1.00 . A A . 66 LYS CB 1 1
19 35387 1 1 66 LYS CD C 22.777 6.826 11.976 1.00 . A A . 66 LYS CD 1 1
19 35388 1 1 66 LYS CE C 24.162 7.409 12.261 1.00 . A A . 66 LYS CE 1 1
19 35389 1 1 66 LYS CG C 21.678 7.842 12.297 1.00 . A A . 66 LYS CG 1 1
19 35390 1 1 66 LYS H H 19.946 5.348 10.714 1.00 . A A . 66 LYS H 1 1
19 35391 1 1 66 LYS HA H 19.452 7.009 12.999 1.00 . A A . 66 LYS HA 1 1
19 35392 1 1 66 LYS HB2 H 20.859 7.228 10.398 1.00 . A A . 66 LYS HB2 1 1
19 35393 1 1 66 LYS HB3 H 20.181 8.720 11.016 1.00 . A A . 66 LYS HB3 1 1
19 35394 1 1 66 LYS HD2 H 22.628 5.925 12.571 1.00 . A A . 66 LYS HD2 1 1
19 35395 1 1 66 LYS HD3 H 22.710 6.531 10.929 1.00 . A A . 66 LYS HD3 1 1
19 35396 1 1 66 LYS HE2 H 24.853 6.609 12.524 1.00 . A A . 66 LYS HE2 1 1
19 35397 1 1 66 LYS HE3 H 24.554 7.886 11.362 1.00 . A A . 66 LYS HE3 1 1
19 35398 1 1 66 LYS HG2 H 22.089 8.850 12.263 1.00 . A A . 66 LYS HG2 1 1
19 35399 1 1 66 LYS HG3 H 21.312 7.680 13.311 1.00 . A A . 66 LYS HG3 1 1
19 35400 1 1 66 LYS HZ1 H 24.970 8.462 13.868 1.00 . A A . 66 LYS HZ1 1 1
19 35401 1 1 66 LYS HZ3 H 23.380 8.157 14.042 1.00 . A A . 66 LYS HZ3 1 1
19 35402 1 1 66 LYS N N 19.439 5.538 11.555 1.00 . A A . 66 LYS N 1 1
19 35403 1 1 66 LYS NZ N 24.093 8.396 13.362 1.00 . A A . 66 LYS NZ 1 1
19 35404 1 1 66 LYS O O 17.292 8.102 12.334 1.00 . A A . 66 LYS O 1 1
19 35405 1 1 67 ARG C C 15.193 7.163 10.643 1.00 . A A . 67 ARG C 1 1
19 35406 1 1 67 ARG CA C 16.330 7.681 9.760 1.00 . A A . 67 ARG CA 1 1
19 35407 1 1 67 ARG CB C 16.110 7.201 8.324 1.00 . A A . 67 ARG CB 1 1
19 35408 1 1 67 ARG CD C 15.323 9.420 7.421 1.00 . A A . 67 ARG CD 1 1
19 35409 1 1 67 ARG CG C 16.386 8.324 7.322 1.00 . A A . 67 ARG CG 1 1
19 35410 1 1 67 ARG CZ C 16.742 11.368 8.087 1.00 . A A . 67 ARG CZ 1 1
19 35411 1 1 67 ARG H H 18.175 6.724 9.618 1.00 . A A . 67 ARG H 1 1
19 35412 1 1 67 ARG HA H 16.386 8.769 9.791 1.00 . A A . 67 ARG HA 1 1
19 35413 1 1 67 ARG HB2 H 16.764 6.354 8.116 1.00 . A A . 67 ARG HB2 1 1
19 35414 1 1 67 ARG HB3 H 15.085 6.848 8.207 1.00 . A A . 67 ARG HB3 1 1
19 35415 1 1 67 ARG HD2 H 15.142 9.851 6.437 1.00 . A A . 67 ARG HD2 1 1
19 35416 1 1 67 ARG HD3 H 14.380 8.993 7.761 1.00 . A A . 67 ARG HD3 1 1
19 35417 1 1 67 ARG HE H 15.321 10.526 9.252 1.00 . A A . 67 ARG HE 1 1
19 35418 1 1 67 ARG HG2 H 17.372 8.750 7.510 1.00 . A A . 67 ARG HG2 1 1
19 35419 1 1 67 ARG HG3 H 16.402 7.918 6.311 1.00 . A A . 67 ARG HG3 1 1
19 35420 1 1 67 ARG HH11 H 17.135 10.660 6.212 1.00 . A A . 67 ARG HH11 1 1
19 35421 1 1 67 ARG HH12 H 18.102 12.010 6.704 1.00 . A A . 67 ARG HH12 1 1
19 35422 1 1 67 ARG HH22 H 17.767 12.963 8.878 1.00 . A A . 67 ARG HH22 1 1
19 35423 1 1 67 ARG N N 17.612 7.228 10.273 1.00 . A A . 67 ARG N 1 1
19 35424 1 1 67 ARG NE N 15.769 10.474 8.360 1.00 . A A . 67 ARG NE 1 1
19 35425 1 1 67 ARG NH1 N 17.382 11.344 6.898 1.00 . A A . 67 ARG NH1 1 1
19 35426 1 1 67 ARG NH2 N 17.060 12.267 9.000 1.00 . A A . 67 ARG NH2 1 1
19 35427 1 1 67 ARG O O 14.159 7.816 10.775 1.00 . A A . 67 ARG O 1 1
19 35428 1 1 68 ILE C C 14.843 5.581 13.552 1.00 . A A . 68 ILE C 1 1
19 35429 1 1 68 ILE CA C 14.430 5.383 12.092 1.00 . A A . 68 ILE CA 1 1
19 35430 1 1 68 ILE CB C 14.214 3.918 11.707 1.00 . A A . 68 ILE CB 1 1
19 35431 1 1 68 ILE CD1 C 15.475 1.743 11.505 1.00 . A A . 68 ILE CD1 1 1
19 35432 1 1 68 ILE CG1 C 15.533 3.258 11.299 1.00 . A A . 68 ILE CG1 1 1
19 35433 1 1 68 ILE CG2 C 13.147 3.788 10.619 1.00 . A A . 68 ILE CG2 1 1
19 35434 1 1 68 ILE H H 16.267 5.471 11.112 1.00 . A A . 68 ILE H 1 1
19 35435 1 1 68 ILE HA H 13.486 5.902 11.926 1.00 . A A . 68 ILE HA 1 1
19 35436 1 1 68 ILE HB H 13.846 3.385 12.584 1.00 . A A . 68 ILE HB 1 1
19 35437 1 1 68 ILE HD11 H 15.369 1.248 10.540 1.00 . A A . 68 ILE HD11 1 1
19 35438 1 1 68 ILE HD12 H 16.394 1.407 11.987 1.00 . A A . 68 ILE HD12 1 1
19 35439 1 1 68 ILE HD13 H 14.622 1.495 12.137 1.00 . A A . 68 ILE HD13 1 1
19 35440 1 1 68 ILE HG12 H 15.745 3.478 10.252 1.00 . A A . 68 ILE HG12 1 1
19 35441 1 1 68 ILE HG13 H 16.351 3.678 11.884 1.00 . A A . 68 ILE HG13 1 1
19 35442 1 1 68 ILE HG21 H 13.627 3.770 9.640 1.00 . A A . 68 ILE HG21 1 1
19 35443 1 1 68 ILE HG22 H 12.588 2.864 10.766 1.00 . A A . 68 ILE HG22 1 1
19 35444 1 1 68 ILE HG23 H 12.466 4.637 10.674 1.00 . A A . 68 ILE HG23 1 1
19 35445 1 1 68 ILE N N 15.423 5.995 11.225 1.00 . A A . 68 ILE N 1 1
19 35446 1 1 68 ILE O O 14.045 5.358 14.461 1.00 . A A . 68 ILE O 1 1
19 35447 1 1 69 MET C C 16.169 5.128 16.028 1.00 . A A . 69 MET C 1 1
19 35448 1 1 69 MET CA C 16.615 6.230 15.064 1.00 . A A . 69 MET CA 1 1
19 35449 1 1 69 MET CB C 16.129 7.586 15.578 1.00 . A A . 69 MET CB 1 1
19 35450 1 1 69 MET CE C 14.848 10.352 15.483 1.00 . A A . 69 MET CE 1 1
19 35451 1 1 69 MET CG C 14.601 7.633 15.640 1.00 . A A . 69 MET CG 1 1
19 35452 1 1 69 MET H H 16.729 6.178 12.985 1.00 . A A . 69 MET H 1 1
19 35453 1 1 69 MET HA H 17.700 6.211 14.957 1.00 . A A . 69 MET HA 1 1
19 35454 1 1 69 MET HB2 H 16.543 7.773 16.569 1.00 . A A . 69 MET HB2 1 1
19 35455 1 1 69 MET HB3 H 16.494 8.379 14.925 1.00 . A A . 69 MET HB3 1 1
19 35456 1 1 69 MET HE1 H 15.914 10.387 15.706 1.00 . A A . 69 MET HE1 1 1
19 35457 1 1 69 MET HE2 H 14.705 10.106 14.431 1.00 . A A . 69 MET HE2 1 1
19 35458 1 1 69 MET HE3 H 14.401 11.323 15.693 1.00 . A A . 69 MET HE3 1 1
19 35459 1 1 69 MET HG2 H 14.187 7.619 14.632 1.00 . A A . 69 MET HG2 1 1
19 35460 1 1 69 MET HG3 H 14.222 6.748 16.152 1.00 . A A . 69 MET HG3 1 1
19 35461 1 1 69 MET N N 16.087 5.999 13.730 1.00 . A A . 69 MET N 1 1
19 35462 1 1 69 MET O O 15.675 5.415 17.117 1.00 . A A . 69 MET O 1 1
19 35463 1 1 69 MET SD S 14.069 9.106 16.497 1.00 . A A . 69 MET SD 1 1
19 35464 1 1 70 LEU C C 16.930 2.644 17.603 1.00 . A A . 70 LEU C 1 1
19 35465 1 1 70 LEU CA C 15.985 2.746 16.404 1.00 . A A . 70 LEU CA 1 1
19 35466 1 1 70 LEU CB C 15.935 1.478 15.550 1.00 . A A . 70 LEU CB 1 1
19 35467 1 1 70 LEU CD1 C 13.564 2.103 14.964 1.00 . A A . 70 LEU CD1 1 1
19 35468 1 1 70 LEU CD2 C 14.591 -0.022 14.033 1.00 . A A . 70 LEU CD2 1 1
19 35469 1 1 70 LEU CG C 14.539 0.951 15.213 1.00 . A A . 70 LEU CG 1 1
19 35470 1 1 70 LEU H H 16.764 3.667 14.706 1.00 . A A . 70 LEU H 1 1
19 35471 1 1 70 LEU HA H 14.975 2.925 16.774 1.00 . A A . 70 LEU HA 1 1
19 35472 1 1 70 LEU HB2 H 16.464 1.671 14.617 1.00 . A A . 70 LEU HB2 1 1
19 35473 1 1 70 LEU HB3 H 16.483 0.692 16.070 1.00 . A A . 70 LEU HB3 1 1
19 35474 1 1 70 LEU HD11 H 12.997 2.302 15.873 1.00 . A A . 70 LEU HD11 1 1
19 35475 1 1 70 LEU HD12 H 14.121 2.996 14.680 1.00 . A A . 70 LEU HD12 1 1
19 35476 1 1 70 LEU HD13 H 12.878 1.831 14.161 1.00 . A A . 70 LEU HD13 1 1
19 35477 1 1 70 LEU HD21 H 13.685 0.083 13.436 1.00 . A A . 70 LEU HD21 1 1
19 35478 1 1 70 LEU HD22 H 15.461 0.202 13.415 1.00 . A A . 70 LEU HD22 1 1
19 35479 1 1 70 LEU HD23 H 14.663 -1.043 14.407 1.00 . A A . 70 LEU HD23 1 1
19 35480 1 1 70 LEU HG H 14.167 0.394 16.073 1.00 . A A . 70 LEU HG 1 1
19 35481 1 1 70 LEU N N 16.361 3.892 15.593 1.00 . A A . 70 LEU N 1 1
19 35482 1 1 70 LEU O O 18.047 3.156 17.563 1.00 . A A . 70 LEU O 1 1
19 35483 1 1 71 PRO C C 18.315 0.735 19.671 1.00 . A A . 71 PRO C 1 1
19 35484 1 1 71 PRO CA C 17.221 1.784 19.878 1.00 . A A . 71 PRO CA 1 1
19 35485 1 1 71 PRO CB C 16.216 1.391 20.948 1.00 . A A . 71 PRO CB 1 1
19 35486 1 1 71 PRO CD C 15.115 1.340 18.752 1.00 . A A . 71 PRO CD 1 1
19 35487 1 1 71 PRO CG C 14.981 0.910 20.204 1.00 . A A . 71 PRO CG 1 1
19 35488 1 1 71 PRO HA H 17.696 2.633 20.109 1.00 . A A . 71 PRO HA 1 1
19 35489 1 1 71 PRO HB2 H 16.616 0.605 21.590 1.00 . A A . 71 PRO HB2 1 1
19 35490 1 1 71 PRO HB3 H 15.979 2.238 21.592 1.00 . A A . 71 PRO HB3 1 1
19 35491 1 1 71 PRO HD2 H 15.035 0.487 18.078 1.00 . A A . 71 PRO HD2 1 1
19 35492 1 1 71 PRO HD3 H 14.329 2.041 18.473 1.00 . A A . 71 PRO HD3 1 1
19 35493 1 1 71 PRO HG2 H 14.891 -0.174 20.274 1.00 . A A . 71 PRO HG2 1 1
19 35494 1 1 71 PRO HG3 H 14.080 1.334 20.646 1.00 . A A . 71 PRO HG3 1 1
19 35495 1 1 71 PRO N N 16.434 1.960 18.669 1.00 . A A . 71 PRO N 1 1
19 35496 1 1 71 PRO O O 18.322 0.030 18.662 1.00 . A A . 71 PRO O 1 1
19 35497 1 1 72 PRO C C 19.847 -1.708 20.905 1.00 . A A . 72 PRO C 1 1
19 35498 1 1 72 PRO CA C 20.334 -0.289 20.605 1.00 . A A . 72 PRO CA 1 1
19 35499 1 1 72 PRO CB C 21.352 0.216 21.615 1.00 . A A . 72 PRO CB 1 1
19 35500 1 1 72 PRO CD C 19.261 1.481 21.876 1.00 . A A . 72 PRO CD 1 1
19 35501 1 1 72 PRO CG C 20.593 1.159 22.534 1.00 . A A . 72 PRO CG 1 1
19 35502 1 1 72 PRO HA H 20.714 -0.320 19.680 1.00 . A A . 72 PRO HA 1 1
19 35503 1 1 72 PRO HB2 H 21.788 -0.610 22.176 1.00 . A A . 72 PRO HB2 1 1
19 35504 1 1 72 PRO HB3 H 22.173 0.732 21.117 1.00 . A A . 72 PRO HB3 1 1
19 35505 1 1 72 PRO HD2 H 18.426 1.239 22.534 1.00 . A A . 72 PRO HD2 1 1
19 35506 1 1 72 PRO HD3 H 19.183 2.541 21.638 1.00 . A A . 72 PRO HD3 1 1
19 35507 1 1 72 PRO HG2 H 20.436 0.698 23.509 1.00 . A A . 72 PRO HG2 1 1
19 35508 1 1 72 PRO HG3 H 21.166 2.071 22.702 1.00 . A A . 72 PRO HG3 1 1
19 35509 1 1 72 PRO N N 19.238 0.662 20.667 1.00 . A A . 72 PRO N 1 1
19 35510 1 1 72 PRO O O 20.630 -2.656 20.874 1.00 . A A . 72 PRO O 1 1
19 35511 1 1 73 GLU C C 17.346 -3.710 20.231 1.00 . A A . 73 GLU C 1 1
19 35512 1 1 73 GLU CA C 17.956 -3.096 21.493 1.00 . A A . 73 GLU CA 1 1
19 35513 1 1 73 GLU CB C 16.908 -2.964 22.600 1.00 . A A . 73 GLU CB 1 1
19 35514 1 1 73 GLU CD C 14.559 -2.235 23.158 1.00 . A A . 73 GLU CD 1 1
19 35515 1 1 73 GLU CG C 15.642 -2.281 22.078 1.00 . A A . 73 GLU CG 1 1
19 35516 1 1 73 GLU H H 17.927 -1.033 21.210 1.00 . A A . 73 GLU H 1 1
19 35517 1 1 73 GLU HA H 18.775 -3.721 21.849 1.00 . A A . 73 GLU HA 1 1
19 35518 1 1 73 GLU HB2 H 16.659 -3.951 22.990 1.00 . A A . 73 GLU HB2 1 1
19 35519 1 1 73 GLU HB3 H 17.320 -2.388 23.429 1.00 . A A . 73 GLU HB3 1 1
19 35520 1 1 73 GLU HE2 H 13.125 -3.260 23.819 1.00 . A A . 73 GLU HE2 1 1
19 35521 1 1 73 GLU HG2 H 15.879 -1.269 21.751 1.00 . A A . 73 GLU HG2 1 1
19 35522 1 1 73 GLU HG3 H 15.269 -2.818 21.206 1.00 . A A . 73 GLU HG3 1 1
19 35523 1 1 73 GLU N N 18.557 -1.809 21.188 1.00 . A A . 73 GLU N 1 1
19 35524 1 1 73 GLU O O 17.250 -4.931 20.114 1.00 . A A . 73 GLU O 1 1
19 35525 1 1 73 GLU OE1 O 14.228 -1.149 23.657 1.00 . A A . 73 GLU OE1 1 1
19 35526 1 1 73 GLU OE2 O 14.056 -3.380 23.475 1.00 . A A . 73 GLU OE2 1 1
19 35527 1 1 74 LYS C C 17.410 -3.982 17.223 1.00 . A A . 74 LYS C 1 1
19 35528 1 1 74 LYS CA C 16.350 -3.275 18.070 1.00 . A A . 74 LYS CA 1 1
19 35529 1 1 74 LYS CB C 15.674 -2.103 17.357 1.00 . A A . 74 LYS CB 1 1
19 35530 1 1 74 LYS CD C 13.399 -2.507 16.348 1.00 . A A . 74 LYS CD 1 1
19 35531 1 1 74 LYS CE C 12.034 -3.100 16.703 1.00 . A A . 74 LYS CE 1 1
19 35532 1 1 74 LYS CG C 14.165 -2.103 17.609 1.00 . A A . 74 LYS CG 1 1
19 35533 1 1 74 LYS H H 17.029 -1.844 19.422 1.00 . A A . 74 LYS H 1 1
19 35534 1 1 74 LYS HA H 15.569 -3.995 18.318 1.00 . A A . 74 LYS HA 1 1
19 35535 1 1 74 LYS HB2 H 16.104 -1.163 17.705 1.00 . A A . 74 LYS HB2 1 1
19 35536 1 1 74 LYS HB3 H 15.868 -2.163 16.286 1.00 . A A . 74 LYS HB3 1 1
19 35537 1 1 74 LYS HD2 H 13.265 -1.638 15.705 1.00 . A A . 74 LYS HD2 1 1
19 35538 1 1 74 LYS HD3 H 13.980 -3.236 15.783 1.00 . A A . 74 LYS HD3 1 1
19 35539 1 1 74 LYS HE2 H 12.020 -3.395 17.752 1.00 . A A . 74 LYS HE2 1 1
19 35540 1 1 74 LYS HE3 H 11.258 -2.346 16.573 1.00 . A A . 74 LYS HE3 1 1
19 35541 1 1 74 LYS HG2 H 13.929 -2.793 18.419 1.00 . A A . 74 LYS HG2 1 1
19 35542 1 1 74 LYS HG3 H 13.846 -1.112 17.931 1.00 . A A . 74 LYS HG3 1 1
19 35543 1 1 74 LYS HZ1 H 11.606 -4.011 14.878 1.00 . A A . 74 LYS HZ1 1 1
19 35544 1 1 74 LYS HZ3 H 10.897 -4.755 16.141 1.00 . A A . 74 LYS HZ3 1 1
19 35545 1 1 74 LYS N N 16.948 -2.835 19.319 1.00 . A A . 74 LYS N 1 1
19 35546 1 1 74 LYS NZ N 11.740 -4.273 15.848 1.00 . A A . 74 LYS NZ 1 1
19 35547 1 1 74 LYS O O 18.571 -4.068 17.620 1.00 . A A . 74 LYS O 1 1
19 35548 1 1 75 ALA C C 17.297 -5.113 13.747 1.00 . A A . 75 ALA C 1 1
19 35549 1 1 75 ALA CA C 17.869 -5.167 15.165 1.00 . A A . 75 ALA CA 1 1
19 35550 1 1 75 ALA CB C 18.078 -6.601 15.656 1.00 . A A . 75 ALA CB 1 1
19 35551 1 1 75 ALA H H 16.026 -4.396 15.756 1.00 . A A . 75 ALA H 1 1
19 35552 1 1 75 ALA HA H 18.827 -4.647 15.182 1.00 . A A . 75 ALA HA 1 1
19 35553 1 1 75 ALA HB1 H 17.697 -7.299 14.911 1.00 . A A . 75 ALA HB1 1 1
19 35554 1 1 75 ALA HB2 H 19.142 -6.781 15.810 1.00 . A A . 75 ALA HB2 1 1
19 35555 1 1 75 ALA HB3 H 17.545 -6.745 16.595 1.00 . A A . 75 ALA HB3 1 1
19 35556 1 1 75 ALA N N 16.972 -4.470 16.072 1.00 . A A . 75 ALA N 1 1
19 35557 1 1 75 ALA O O 16.324 -5.801 13.440 1.00 . A A . 75 ALA O 1 1
19 35558 1 1 76 ILE C C 18.507 -4.807 10.615 1.00 . A A . 76 ILE C 1 1
19 35559 1 1 76 ILE CA C 17.491 -4.138 11.543 1.00 . A A . 76 ILE CA 1 1
19 35560 1 1 76 ILE CB C 17.241 -2.664 11.219 1.00 . A A . 76 ILE CB 1 1
19 35561 1 1 76 ILE CD1 C 15.815 -1.035 9.925 1.00 . A A . 76 ILE CD1 1 1
19 35562 1 1 76 ILE CG1 C 16.125 -2.511 10.184 1.00 . A A . 76 ILE CG1 1 1
19 35563 1 1 76 ILE CG2 C 18.532 -1.973 10.776 1.00 . A A . 76 ILE CG2 1 1
19 35564 1 1 76 ILE H H 18.716 -3.735 13.178 1.00 . A A . 76 ILE H 1 1
19 35565 1 1 76 ILE HA H 16.537 -4.656 11.442 1.00 . A A . 76 ILE HA 1 1
19 35566 1 1 76 ILE HB H 16.906 -2.167 12.130 1.00 . A A . 76 ILE HB 1 1
19 35567 1 1 76 ILE HD11 H 16.473 -0.414 10.533 1.00 . A A . 76 ILE HD11 1 1
19 35568 1 1 76 ILE HD12 H 15.975 -0.810 8.871 1.00 . A A . 76 ILE HD12 1 1
19 35569 1 1 76 ILE HD13 H 14.777 -0.830 10.187 1.00 . A A . 76 ILE HD13 1 1
19 35570 1 1 76 ILE HG12 H 16.420 -2.993 9.252 1.00 . A A . 76 ILE HG12 1 1
19 35571 1 1 76 ILE HG13 H 15.226 -3.018 10.535 1.00 . A A . 76 ILE HG13 1 1
19 35572 1 1 76 ILE HG21 H 18.534 -1.867 9.692 1.00 . A A . 76 ILE HG21 1 1
19 35573 1 1 76 ILE HG22 H 18.593 -0.987 11.237 1.00 . A A . 76 ILE HG22 1 1
19 35574 1 1 76 ILE HG23 H 19.389 -2.572 11.085 1.00 . A A . 76 ILE HG23 1 1
19 35575 1 1 76 ILE N N 17.925 -4.290 12.921 1.00 . A A . 76 ILE N 1 1
19 35576 1 1 76 ILE O O 19.627 -5.104 11.027 1.00 . A A . 76 ILE O 1 1
19 35577 1 1 77 PHE C C 18.541 -5.233 6.974 1.00 . A A . 77 PHE C 1 1
19 35578 1 1 77 PHE CA C 18.938 -5.653 8.391 1.00 . A A . 77 PHE CA 1 1
19 35579 1 1 77 PHE CB C 18.752 -7.165 8.533 1.00 . A A . 77 PHE CB 1 1
19 35580 1 1 77 PHE CD1 C 18.155 -7.694 10.906 1.00 . A A . 77 PHE CD1 1 1
19 35581 1 1 77 PHE CD2 C 20.336 -8.200 10.174 1.00 . A A . 77 PHE CD2 1 1
19 35582 1 1 77 PHE CE1 C 18.471 -8.196 12.196 1.00 . A A . 77 PHE CE1 1 1
19 35583 1 1 77 PHE CE2 C 20.652 -8.702 11.464 1.00 . A A . 77 PHE CE2 1 1
19 35584 1 1 77 PHE CG C 19.093 -7.706 9.922 1.00 . A A . 77 PHE CG 1 1
19 35585 1 1 77 PHE CZ C 19.714 -8.690 12.448 1.00 . A A . 77 PHE CZ 1 1
19 35586 1 1 77 PHE H H 17.167 -4.780 9.053 1.00 . A A . 77 PHE H 1 1
19 35587 1 1 77 PHE HA H 19.958 -5.325 8.592 1.00 . A A . 77 PHE HA 1 1
19 35588 1 1 77 PHE HB2 H 17.717 -7.417 8.300 1.00 . A A . 77 PHE HB2 1 1
19 35589 1 1 77 PHE HB3 H 19.376 -7.669 7.795 1.00 . A A . 77 PHE HB3 1 1
19 35590 1 1 77 PHE HD1 H 17.159 -7.299 10.705 1.00 . A A . 77 PHE HD1 1 1
19 35591 1 1 77 PHE HD2 H 21.088 -8.209 9.385 1.00 . A A . 77 PHE HD2 1 1
19 35592 1 1 77 PHE HE1 H 17.719 -8.187 12.985 1.00 . A A . 77 PHE HE1 1 1
19 35593 1 1 77 PHE HE2 H 21.648 -9.097 11.665 1.00 . A A . 77 PHE HE2 1 1
19 35594 1 1 77 PHE HZ H 19.957 -9.075 13.438 1.00 . A A . 77 PHE HZ 1 1
19 35595 1 1 77 PHE N N 18.079 -5.025 9.380 1.00 . A A . 77 PHE N 1 1
19 35596 1 1 77 PHE O O 17.357 -5.188 6.645 1.00 . A A . 77 PHE O 1 1
19 35597 1 1 78 ILE C C 19.400 -5.745 3.883 1.00 . A A . 78 ILE C 1 1
19 35598 1 1 78 ILE CA C 19.326 -4.522 4.799 1.00 . A A . 78 ILE CA 1 1
19 35599 1 1 78 ILE CB C 20.293 -3.402 4.410 1.00 . A A . 78 ILE CB 1 1
19 35600 1 1 78 ILE CD1 C 19.326 -1.971 6.247 1.00 . A A . 78 ILE CD1 1 1
19 35601 1 1 78 ILE CG1 C 20.609 -2.509 5.611 1.00 . A A . 78 ILE CG1 1 1
19 35602 1 1 78 ILE CG2 C 19.753 -2.600 3.224 1.00 . A A . 78 ILE CG2 1 1
19 35603 1 1 78 ILE H H 20.515 -4.977 6.448 1.00 . A A . 78 ILE H 1 1
19 35604 1 1 78 ILE HA H 18.318 -4.111 4.746 1.00 . A A . 78 ILE HA 1 1
19 35605 1 1 78 ILE HB H 21.231 -3.857 4.091 1.00 . A A . 78 ILE HB 1 1
19 35606 1 1 78 ILE HD11 H 18.964 -1.120 5.671 1.00 . A A . 78 ILE HD11 1 1
19 35607 1 1 78 ILE HD12 H 18.568 -2.754 6.254 1.00 . A A . 78 ILE HD12 1 1
19 35608 1 1 78 ILE HD13 H 19.532 -1.656 7.270 1.00 . A A . 78 ILE HD13 1 1
19 35609 1 1 78 ILE HG12 H 21.176 -3.074 6.350 1.00 . A A . 78 ILE HG12 1 1
19 35610 1 1 78 ILE HG13 H 21.239 -1.677 5.294 1.00 . A A . 78 ILE HG13 1 1
19 35611 1 1 78 ILE HG21 H 19.531 -1.582 3.546 1.00 . A A . 78 ILE HG21 1 1
19 35612 1 1 78 ILE HG22 H 20.501 -2.575 2.432 1.00 . A A . 78 ILE HG22 1 1
19 35613 1 1 78 ILE HG23 H 18.843 -3.070 2.851 1.00 . A A . 78 ILE HG23 1 1
19 35614 1 1 78 ILE N N 19.554 -4.937 6.173 1.00 . A A . 78 ILE N 1 1
19 35615 1 1 78 ILE O O 20.177 -6.666 4.132 1.00 . A A . 78 ILE O 1 1
19 35616 1 1 79 PHE C C 18.657 -6.290 0.452 1.00 . A A . 79 PHE C 1 1
19 35617 1 1 79 PHE CA C 18.544 -6.810 1.887 1.00 . A A . 79 PHE CA 1 1
19 35618 1 1 79 PHE CB C 17.194 -7.508 2.059 1.00 . A A . 79 PHE CB 1 1
19 35619 1 1 79 PHE CD1 C 17.640 -8.049 4.464 1.00 . A A . 79 PHE CD1 1 1
19 35620 1 1 79 PHE CD2 C 15.462 -7.381 3.864 1.00 . A A . 79 PHE CD2 1 1
19 35621 1 1 79 PHE CE1 C 17.227 -8.182 5.816 1.00 . A A . 79 PHE CE1 1 1
19 35622 1 1 79 PHE CE2 C 15.049 -7.514 5.216 1.00 . A A . 79 PHE CE2 1 1
19 35623 1 1 79 PHE CG C 16.749 -7.651 3.516 1.00 . A A . 79 PHE CG 1 1
19 35624 1 1 79 PHE CZ C 15.941 -7.912 6.164 1.00 . A A . 79 PHE CZ 1 1
19 35625 1 1 79 PHE H H 17.952 -4.963 2.647 1.00 . A A . 79 PHE H 1 1
19 35626 1 1 79 PHE HA H 19.393 -7.458 2.104 1.00 . A A . 79 PHE HA 1 1
19 35627 1 1 79 PHE HB2 H 16.435 -6.950 1.512 1.00 . A A . 79 PHE HB2 1 1
19 35628 1 1 79 PHE HB3 H 17.249 -8.499 1.608 1.00 . A A . 79 PHE HB3 1 1
19 35629 1 1 79 PHE HD1 H 18.671 -8.266 4.185 1.00 . A A . 79 PHE HD1 1 1
19 35630 1 1 79 PHE HD2 H 14.748 -7.062 3.105 1.00 . A A . 79 PHE HD2 1 1
19 35631 1 1 79 PHE HE1 H 17.941 -8.501 6.575 1.00 . A A . 79 PHE HE1 1 1
19 35632 1 1 79 PHE HE2 H 14.018 -7.297 5.495 1.00 . A A . 79 PHE HE2 1 1
19 35633 1 1 79 PHE HZ H 15.623 -8.014 7.201 1.00 . A A . 79 PHE HZ 1 1
19 35634 1 1 79 PHE N N 18.581 -5.715 2.842 1.00 . A A . 79 PHE N 1 1
19 35635 1 1 79 PHE O O 17.977 -5.335 0.079 1.00 . A A . 79 PHE O 1 1
19 35636 1 1 80 VAL C C 19.315 -7.712 -2.612 1.00 . A A . 80 VAL C 1 1
19 35637 1 1 80 VAL CA C 19.730 -6.557 -1.699 1.00 . A A . 80 VAL CA 1 1
19 35638 1 1 80 VAL CB C 21.182 -6.122 -1.907 1.00 . A A . 80 VAL CB 1 1
19 35639 1 1 80 VAL CG1 C 22.094 -7.335 -2.106 1.00 . A A . 80 VAL CG1 1 1
19 35640 1 1 80 VAL CG2 C 21.300 -5.148 -3.080 1.00 . A A . 80 VAL CG2 1 1
19 35641 1 1 80 VAL H H 20.069 -7.717 -0.002 1.00 . A A . 80 VAL H 1 1
19 35642 1 1 80 VAL HA H 19.089 -5.700 -1.903 1.00 . A A . 80 VAL HA 1 1
19 35643 1 1 80 VAL HB H 21.509 -5.602 -1.006 1.00 . A A . 80 VAL HB 1 1
19 35644 1 1 80 VAL HG11 H 22.197 -7.871 -1.163 1.00 . A A . 80 VAL HG11 1 1
19 35645 1 1 80 VAL HG12 H 21.660 -7.997 -2.855 1.00 . A A . 80 VAL HG12 1 1
19 35646 1 1 80 VAL HG13 H 23.075 -7.000 -2.442 1.00 . A A . 80 VAL HG13 1 1
19 35647 1 1 80 VAL HG21 H 21.010 -4.150 -2.755 1.00 . A A . 80 VAL HG21 1 1
19 35648 1 1 80 VAL HG22 H 22.331 -5.129 -3.435 1.00 . A A . 80 VAL HG22 1 1
19 35649 1 1 80 VAL HG23 H 20.645 -5.472 -3.889 1.00 . A A . 80 VAL HG23 1 1
19 35650 1 1 80 VAL N N 19.520 -6.941 -0.313 1.00 . A A . 80 VAL N 1 1
19 35651 1 1 80 VAL O O 19.694 -8.859 -2.380 1.00 . A A . 80 VAL O 1 1
19 35652 1 1 81 ASN C C 17.470 -9.545 -3.820 1.00 . A A . 81 ASN C 1 1
19 35653 1 1 81 ASN CA C 18.071 -8.362 -4.582 1.00 . A A . 81 ASN CA 1 1
19 35654 1 1 81 ASN CB C 19.220 -8.889 -5.443 1.00 . A A . 81 ASN CB 1 1
19 35655 1 1 81 ASN CG C 19.446 -7.994 -6.663 1.00 . A A . 81 ASN CG 1 1
19 35656 1 1 81 ASN H H 18.238 -6.433 -3.814 1.00 . A A . 81 ASN H 1 1
19 35657 1 1 81 ASN HA H 17.334 -7.845 -5.196 1.00 . A A . 81 ASN HA 1 1
19 35658 1 1 81 ASN HB2 H 20.133 -8.937 -4.848 1.00 . A A . 81 ASN HB2 1 1
19 35659 1 1 81 ASN HB3 H 18.999 -9.906 -5.769 1.00 . A A . 81 ASN HB3 1 1
19 35660 1 1 81 ASN HD21 H 19.456 -6.391 -5.426 1.00 . A A . 81 ASN HD21 1 1
19 35661 1 1 81 ASN HD22 H 19.684 -6.033 -7.106 1.00 . A A . 81 ASN HD22 1 1
19 35662 1 1 81 ASN N N 18.542 -7.369 -3.632 1.00 . A A . 81 ASN N 1 1
19 35663 1 1 81 ASN ND2 N 19.536 -6.699 -6.374 1.00 . A A . 81 ASN ND2 1 1
19 35664 1 1 81 ASN O O 17.791 -10.698 -4.104 1.00 . A A . 81 ASN O 1 1
19 35665 1 1 81 ASN OD1 O 19.534 -8.449 -7.792 1.00 . A A . 81 ASN OD1 1 1
19 35666 1 1 82 ASP C C 17.027 -11.109 -1.393 1.00 . A A . 82 ASP C 1 1
19 35667 1 1 82 ASP CA C 15.961 -10.240 -2.062 1.00 . A A . 82 ASP CA 1 1
19 35668 1 1 82 ASP CB C 15.085 -11.149 -2.927 1.00 . A A . 82 ASP CB 1 1
19 35669 1 1 82 ASP CG C 14.003 -11.918 -2.167 1.00 . A A . 82 ASP CG 1 1
19 35670 1 1 82 ASP H H 16.354 -8.278 -2.643 1.00 . A A . 82 ASP H 1 1
19 35671 1 1 82 ASP HA H 15.354 -9.693 -1.340 1.00 . A A . 82 ASP HA 1 1
19 35672 1 1 82 ASP HB2 H 14.606 -10.543 -3.696 1.00 . A A . 82 ASP HB2 1 1
19 35673 1 1 82 ASP HB3 H 15.726 -11.866 -3.440 1.00 . A A . 82 ASP HB3 1 1
19 35674 1 1 82 ASP HD2 H 13.211 -10.381 -1.421 1.00 . A A . 82 ASP HD2 1 1
19 35675 1 1 82 ASP N N 16.609 -9.219 -2.867 1.00 . A A . 82 ASP N 1 1
19 35676 1 1 82 ASP O O 16.795 -12.287 -1.126 1.00 . A A . 82 ASP O 1 1
19 35677 1 1 82 ASP OD1 O 14.158 -13.112 -1.868 1.00 . A A . 82 ASP OD1 1 1
19 35678 1 1 82 ASP OD2 O 12.950 -11.233 -1.875 1.00 . A A . 82 ASP OD2 1 1
19 35679 1 1 83 THR C C 19.818 -10.385 0.672 1.00 . A A . 83 THR C 1 1
19 35680 1 1 83 THR CA C 19.276 -11.196 -0.507 1.00 . A A . 83 THR CA 1 1
19 35681 1 1 83 THR CB C 20.328 -11.488 -1.578 1.00 . A A . 83 THR CB 1 1
19 35682 1 1 83 THR CG2 C 21.569 -10.605 -1.436 1.00 . A A . 83 THR CG2 1 1
19 35683 1 1 83 THR H H 18.353 -9.535 -1.361 1.00 . A A . 83 THR H 1 1
19 35684 1 1 83 THR HA H 18.898 -12.135 -0.102 1.00 . A A . 83 THR HA 1 1
19 35685 1 1 83 THR HB H 19.901 -11.402 -2.577 1.00 . A A . 83 THR HB 1 1
19 35686 1 1 83 THR HG1 H 20.421 -13.460 -1.907 1.00 . A A . 83 THR HG1 1 1
19 35687 1 1 83 THR HG21 H 22.267 -11.068 -0.738 1.00 . A A . 83 THR HG21 1 1
19 35688 1 1 83 THR HG22 H 22.049 -10.493 -2.409 1.00 . A A . 83 THR HG22 1 1
19 35689 1 1 83 THR HG23 H 21.277 -9.624 -1.061 1.00 . A A . 83 THR HG23 1 1
19 35690 1 1 83 THR N N 18.173 -10.494 -1.140 1.00 . A A . 83 THR N 1 1
19 35691 1 1 83 THR O O 19.247 -9.359 1.039 1.00 . A A . 83 THR O 1 1
19 35692 1 1 83 THR OG1 O 20.795 -12.796 -1.259 1.00 . A A . 83 THR OG1 1 1
19 35693 1 1 84 LEU C C 23.048 -10.125 2.127 1.00 . A A . 84 LEU C 1 1
19 35694 1 1 84 LEU CA C 21.539 -10.210 2.363 1.00 . A A . 84 LEU CA 1 1
19 35695 1 1 84 LEU CB C 21.158 -10.905 3.672 1.00 . A A . 84 LEU CB 1 1
19 35696 1 1 84 LEU CD1 C 19.633 -10.464 5.631 1.00 . A A . 84 LEU CD1 1 1
19 35697 1 1 84 LEU CD2 C 22.090 -9.845 5.762 1.00 . A A . 84 LEU CD2 1 1
19 35698 1 1 84 LEU CG C 20.863 -9.985 4.858 1.00 . A A . 84 LEU CG 1 1
19 35699 1 1 84 LEU H H 21.371 -11.711 0.928 1.00 . A A . 84 LEU H 1 1
19 35700 1 1 84 LEU HA H 21.138 -9.197 2.407 1.00 . A A . 84 LEU HA 1 1
19 35701 1 1 84 LEU HB2 H 20.279 -11.523 3.490 1.00 . A A . 84 LEU HB2 1 1
19 35702 1 1 84 LEU HB3 H 21.969 -11.578 3.952 1.00 . A A . 84 LEU HB3 1 1
19 35703 1 1 84 LEU HD11 H 18.743 -9.972 5.239 1.00 . A A . 84 LEU HD11 1 1
19 35704 1 1 84 LEU HD12 H 19.532 -11.544 5.519 1.00 . A A . 84 LEU HD12 1 1
19 35705 1 1 84 LEU HD13 H 19.749 -10.218 6.687 1.00 . A A . 84 LEU HD13 1 1
19 35706 1 1 84 LEU HD21 H 22.829 -10.600 5.491 1.00 . A A . 84 LEU HD21 1 1
19 35707 1 1 84 LEU HD22 H 22.522 -8.852 5.637 1.00 . A A . 84 LEU HD22 1 1
19 35708 1 1 84 LEU HD23 H 21.793 -9.984 6.801 1.00 . A A . 84 LEU HD23 1 1
19 35709 1 1 84 LEU HG H 20.634 -8.992 4.472 1.00 . A A . 84 LEU HG 1 1
19 35710 1 1 84 LEU N N 20.913 -10.876 1.233 1.00 . A A . 84 LEU N 1 1
19 35711 1 1 84 LEU O O 23.768 -11.101 2.333 1.00 . A A . 84 LEU O 1 1
19 35712 1 1 85 PRO C C 25.692 -8.549 2.728 1.00 . A A . 85 PRO C 1 1
19 35713 1 1 85 PRO CA C 24.905 -8.693 1.424 1.00 . A A . 85 PRO CA 1 1
19 35714 1 1 85 PRO CB C 24.948 -7.441 0.562 1.00 . A A . 85 PRO CB 1 1
19 35715 1 1 85 PRO CD C 22.671 -7.739 1.435 1.00 . A A . 85 PRO CD 1 1
19 35716 1 1 85 PRO CG C 23.609 -6.750 0.763 1.00 . A A . 85 PRO CG 1 1
19 35717 1 1 85 PRO HA H 25.300 -9.481 0.952 1.00 . A A . 85 PRO HA 1 1
19 35718 1 1 85 PRO HB2 H 25.771 -6.791 0.859 1.00 . A A . 85 PRO HB2 1 1
19 35719 1 1 85 PRO HB3 H 25.104 -7.694 -0.486 1.00 . A A . 85 PRO HB3 1 1
19 35720 1 1 85 PRO HD2 H 22.265 -7.333 2.361 1.00 . A A . 85 PRO HD2 1 1
19 35721 1 1 85 PRO HD3 H 21.823 -7.979 0.793 1.00 . A A . 85 PRO HD3 1 1
19 35722 1 1 85 PRO HG2 H 23.728 -5.858 1.378 1.00 . A A . 85 PRO HG2 1 1
19 35723 1 1 85 PRO HG3 H 23.200 -6.425 -0.194 1.00 . A A . 85 PRO HG3 1 1
19 35724 1 1 85 PRO N N 23.494 -8.918 1.689 1.00 . A A . 85 PRO N 1 1
19 35725 1 1 85 PRO O O 25.107 -8.346 3.791 1.00 . A A . 85 PRO O 1 1
19 35726 1 1 86 PRO C C 28.045 -7.089 4.201 1.00 . A A . 86 PRO C 1 1
19 35727 1 1 86 PRO CA C 27.915 -8.547 3.756 1.00 . A A . 86 PRO CA 1 1
19 35728 1 1 86 PRO CB C 29.236 -9.152 3.312 1.00 . A A . 86 PRO CB 1 1
19 35729 1 1 86 PRO CD C 27.769 -8.902 1.357 1.00 . A A . 86 PRO CD 1 1
19 35730 1 1 86 PRO CG C 29.202 -9.160 1.792 1.00 . A A . 86 PRO CG 1 1
19 35731 1 1 86 PRO HA H 27.525 -9.037 4.535 1.00 . A A . 86 PRO HA 1 1
19 35732 1 1 86 PRO HB2 H 30.078 -8.566 3.681 1.00 . A A . 86 PRO HB2 1 1
19 35733 1 1 86 PRO HB3 H 29.355 -10.162 3.705 1.00 . A A . 86 PRO HB3 1 1
19 35734 1 1 86 PRO HD2 H 27.706 -8.043 0.689 1.00 . A A . 86 PRO HD2 1 1
19 35735 1 1 86 PRO HD3 H 27.359 -9.756 0.817 1.00 . A A . 86 PRO HD3 1 1
19 35736 1 1 86 PRO HG2 H 29.866 -8.394 1.392 1.00 . A A . 86 PRO HG2 1 1
19 35737 1 1 86 PRO HG3 H 29.551 -10.118 1.408 1.00 . A A . 86 PRO HG3 1 1
19 35738 1 1 86 PRO N N 27.041 -8.662 2.600 1.00 . A A . 86 PRO N 1 1
19 35739 1 1 86 PRO O O 27.746 -6.173 3.436 1.00 . A A . 86 PRO O 1 1
19 35740 1 1 87 THR C C 30.030 -5.020 5.602 1.00 . A A . 87 THR C 1 1
19 35741 1 1 87 THR CA C 28.664 -5.588 5.994 1.00 . A A . 87 THR CA 1 1
19 35742 1 1 87 THR CB C 28.454 -5.677 7.507 1.00 . A A . 87 THR CB 1 1
19 35743 1 1 87 THR CG2 C 29.315 -6.764 8.154 1.00 . A A . 87 THR CG2 1 1
19 35744 1 1 87 THR H H 28.731 -7.669 6.053 1.00 . A A . 87 THR H 1 1
19 35745 1 1 87 THR HA H 27.909 -4.933 5.560 1.00 . A A . 87 THR HA 1 1
19 35746 1 1 87 THR HB H 27.401 -5.821 7.746 1.00 . A A . 87 THR HB 1 1
19 35747 1 1 87 THR HG1 H 29.998 -4.478 7.938 1.00 . A A . 87 THR HG1 1 1
19 35748 1 1 87 THR HG21 H 28.675 -7.575 8.502 1.00 . A A . 87 THR HG21 1 1
19 35749 1 1 87 THR HG22 H 30.025 -7.150 7.422 1.00 . A A . 87 THR HG22 1 1
19 35750 1 1 87 THR HG23 H 29.858 -6.342 9.000 1.00 . A A . 87 THR HG23 1 1
19 35751 1 1 87 THR N N 28.491 -6.919 5.437 1.00 . A A . 87 THR N 1 1
19 35752 1 1 87 THR O O 30.403 -3.934 6.042 1.00 . A A . 87 THR O 1 1
19 35753 1 1 87 THR OG1 O 29.000 -4.459 8.005 1.00 . A A . 87 THR OG1 1 1
19 35754 1 1 88 ALA C C 31.995 -5.053 2.827 1.00 . A A . 88 ALA C 1 1
19 35755 1 1 88 ALA CA C 32.053 -5.366 4.324 1.00 . A A . 88 ALA CA 1 1
19 35756 1 1 88 ALA CB C 33.074 -6.457 4.652 1.00 . A A . 88 ALA CB 1 1
19 35757 1 1 88 ALA H H 30.426 -6.662 4.426 1.00 . A A . 88 ALA H 1 1
19 35758 1 1 88 ALA HA H 32.322 -4.459 4.866 1.00 . A A . 88 ALA HA 1 1
19 35759 1 1 88 ALA HB1 H 34.080 -6.039 4.609 1.00 . A A . 88 ALA HB1 1 1
19 35760 1 1 88 ALA HB2 H 32.884 -6.844 5.653 1.00 . A A . 88 ALA HB2 1 1
19 35761 1 1 88 ALA HB3 H 32.986 -7.267 3.927 1.00 . A A . 88 ALA HB3 1 1
19 35762 1 1 88 ALA N N 30.737 -5.780 4.780 1.00 . A A . 88 ALA N 1 1
19 35763 1 1 88 ALA O O 32.889 -4.402 2.290 1.00 . A A . 88 ALA O 1 1
19 35764 1 1 89 ALA C C 30.728 -3.808 0.491 1.00 . A A . 89 ALA C 1 1
19 35765 1 1 89 ALA CA C 30.746 -5.312 0.772 1.00 . A A . 89 ALA CA 1 1
19 35766 1 1 89 ALA CB C 29.462 -6.006 0.312 1.00 . A A . 89 ALA CB 1 1
19 35767 1 1 89 ALA H H 30.210 -6.061 2.640 1.00 . A A . 89 ALA H 1 1
19 35768 1 1 89 ALA HA H 31.593 -5.760 0.253 1.00 . A A . 89 ALA HA 1 1
19 35769 1 1 89 ALA HB1 H 29.699 -7.009 -0.043 1.00 . A A . 89 ALA HB1 1 1
19 35770 1 1 89 ALA HB2 H 28.765 -6.071 1.147 1.00 . A A . 89 ALA HB2 1 1
19 35771 1 1 89 ALA HB3 H 29.009 -5.433 -0.496 1.00 . A A . 89 ALA HB3 1 1
19 35772 1 1 89 ALA N N 30.933 -5.532 2.196 1.00 . A A . 89 ALA N 1 1
19 35773 1 1 89 ALA O O 30.229 -3.028 1.300 1.00 . A A . 89 ALA O 1 1
19 35774 1 1 90 LEU C C 30.137 -1.735 -1.957 1.00 . A A . 90 LEU C 1 1
19 35775 1 1 90 LEU CA C 31.333 -2.050 -1.056 1.00 . A A . 90 LEU CA 1 1
19 35776 1 1 90 LEU CB C 32.686 -1.727 -1.694 1.00 . A A . 90 LEU CB 1 1
19 35777 1 1 90 LEU CD1 C 33.461 -0.250 0.197 1.00 . A A . 90 LEU CD1 1 1
19 35778 1 1 90 LEU CD2 C 34.618 -0.148 -2.058 1.00 . A A . 90 LEU CD2 1 1
19 35779 1 1 90 LEU CG C 33.298 -0.376 -1.319 1.00 . A A . 90 LEU CG 1 1
19 35780 1 1 90 LEU H H 31.683 -4.088 -1.311 1.00 . A A . 90 LEU H 1 1
19 35781 1 1 90 LEU HA H 31.252 -1.449 -0.151 1.00 . A A . 90 LEU HA 1 1
19 35782 1 1 90 LEU HB2 H 33.391 -2.512 -1.421 1.00 . A A . 90 LEU HB2 1 1
19 35783 1 1 90 LEU HB3 H 32.572 -1.764 -2.778 1.00 . A A . 90 LEU HB3 1 1
19 35784 1 1 90 LEU HD11 H 33.069 -1.145 0.680 1.00 . A A . 90 LEU HD11 1 1
19 35785 1 1 90 LEU HD12 H 34.517 -0.138 0.441 1.00 . A A . 90 LEU HD12 1 1
19 35786 1 1 90 LEU HD13 H 32.912 0.624 0.550 1.00 . A A . 90 LEU HD13 1 1
19 35787 1 1 90 LEU HD21 H 35.066 -1.110 -2.307 1.00 . A A . 90 LEU HD21 1 1
19 35788 1 1 90 LEU HD22 H 34.430 0.413 -2.973 1.00 . A A . 90 LEU HD22 1 1
19 35789 1 1 90 LEU HD23 H 35.299 0.415 -1.420 1.00 . A A . 90 LEU HD23 1 1
19 35790 1 1 90 LEU HG H 32.612 0.410 -1.636 1.00 . A A . 90 LEU HG 1 1
19 35791 1 1 90 LEU N N 31.279 -3.447 -0.659 1.00 . A A . 90 LEU N 1 1
19 35792 1 1 90 LEU O O 29.867 -2.460 -2.913 1.00 . A A . 90 LEU O 1 1
19 35793 1 1 91 MET C C 28.662 0.018 -3.850 1.00 . A A . 91 MET C 1 1
19 35794 1 1 91 MET CA C 28.292 -0.231 -2.387 1.00 . A A . 91 MET CA 1 1
19 35795 1 1 91 MET CB C 27.717 1.051 -1.780 1.00 . A A . 91 MET CB 1 1
19 35796 1 1 91 MET CE C 24.896 -0.016 -1.116 1.00 . A A . 91 MET CE 1 1
19 35797 1 1 91 MET CG C 27.362 0.848 -0.306 1.00 . A A . 91 MET CG 1 1
19 35798 1 1 91 MET H H 29.679 -0.067 -0.841 1.00 . A A . 91 MET H 1 1
19 35799 1 1 91 MET HA H 27.582 -1.055 -2.319 1.00 . A A . 91 MET HA 1 1
19 35800 1 1 91 MET HB2 H 28.442 1.859 -1.876 1.00 . A A . 91 MET HB2 1 1
19 35801 1 1 91 MET HB3 H 26.828 1.352 -2.334 1.00 . A A . 91 MET HB3 1 1
19 35802 1 1 91 MET HE1 H 25.049 1.022 -1.414 1.00 . A A . 91 MET HE1 1 1
19 35803 1 1 91 MET HE2 H 24.817 -0.641 -2.005 1.00 . A A . 91 MET HE2 1 1
19 35804 1 1 91 MET HE3 H 23.979 -0.095 -0.532 1.00 . A A . 91 MET HE3 1 1
19 35805 1 1 91 MET HG2 H 28.269 0.696 0.278 1.00 . A A . 91 MET HG2 1 1
19 35806 1 1 91 MET HG3 H 26.877 1.742 0.086 1.00 . A A . 91 MET HG3 1 1
19 35807 1 1 91 MET N N 29.453 -0.652 -1.620 1.00 . A A . 91 MET N 1 1
19 35808 1 1 91 MET O O 27.787 0.096 -4.711 1.00 . A A . 91 MET O 1 1
19 35809 1 1 91 MET SD S 26.279 -0.560 -0.127 1.00 . A A . 91 MET SD 1 1
19 35810 1 1 92 SER C C 30.353 -0.906 -6.263 1.00 . A A . 92 SER C 1 1
19 35811 1 1 92 SER CA C 30.457 0.374 -5.432 1.00 . A A . 92 SER CA 1 1
19 35812 1 1 92 SER CB C 31.903 0.872 -5.404 1.00 . A A . 92 SER CB 1 1
19 35813 1 1 92 SER H H 30.666 0.071 -3.381 1.00 . A A . 92 SER H 1 1
19 35814 1 1 92 SER HA H 29.813 1.151 -5.844 1.00 . A A . 92 SER HA 1 1
19 35815 1 1 92 SER HB2 H 32.232 1.087 -6.421 1.00 . A A . 92 SER HB2 1 1
19 35816 1 1 92 SER HB3 H 31.954 1.809 -4.849 1.00 . A A . 92 SER HB3 1 1
19 35817 1 1 92 SER HG H 33.385 -0.469 -5.509 1.00 . A A . 92 SER HG 1 1
19 35818 1 1 92 SER N N 29.961 0.136 -4.087 1.00 . A A . 92 SER N 1 1
19 35819 1 1 92 SER O O 29.839 -0.885 -7.380 1.00 . A A . 92 SER O 1 1
19 35820 1 1 92 SER OG O 32.784 -0.078 -4.812 1.00 . A A . 92 SER OG 1 1
19 35821 1 1 93 ALA C C 29.382 -3.808 -6.371 1.00 . A A . 93 ALA C 1 1
19 35822 1 1 93 ALA CA C 30.818 -3.278 -6.358 1.00 . A A . 93 ALA CA 1 1
19 35823 1 1 93 ALA CB C 31.787 -4.239 -5.668 1.00 . A A . 93 ALA CB 1 1
19 35824 1 1 93 ALA H H 31.265 -1.999 -4.776 1.00 . A A . 93 ALA H 1 1
19 35825 1 1 93 ALA HA H 31.148 -3.123 -7.385 1.00 . A A . 93 ALA HA 1 1
19 35826 1 1 93 ALA HB1 H 31.796 -5.191 -6.200 1.00 . A A . 93 ALA HB1 1 1
19 35827 1 1 93 ALA HB2 H 32.789 -3.810 -5.673 1.00 . A A . 93 ALA HB2 1 1
19 35828 1 1 93 ALA HB3 H 31.467 -4.401 -4.639 1.00 . A A . 93 ALA HB3 1 1
19 35829 1 1 93 ALA N N 30.849 -1.991 -5.685 1.00 . A A . 93 ALA N 1 1
19 35830 1 1 93 ALA O O 28.984 -4.509 -7.300 1.00 . A A . 93 ALA O 1 1
19 35831 1 1 94 ILE C C 26.424 -3.200 -6.292 1.00 . A A . 94 ILE C 1 1
19 35832 1 1 94 ILE CA C 27.262 -3.882 -5.209 1.00 . A A . 94 ILE CA 1 1
19 35833 1 1 94 ILE CB C 26.747 -3.640 -3.789 1.00 . A A . 94 ILE CB 1 1
19 35834 1 1 94 ILE CD1 C 26.902 -6.013 -2.950 1.00 . A A . 94 ILE CD1 1 1
19 35835 1 1 94 ILE CG1 C 27.423 -4.583 -2.792 1.00 . A A . 94 ILE CG1 1 1
19 35836 1 1 94 ILE CG2 C 25.222 -3.745 -3.733 1.00 . A A . 94 ILE CG2 1 1
19 35837 1 1 94 ILE H H 28.977 -2.881 -4.578 1.00 . A A . 94 ILE H 1 1
19 35838 1 1 94 ILE HA H 27.239 -4.958 -5.381 1.00 . A A . 94 ILE HA 1 1
19 35839 1 1 94 ILE HB H 27.011 -2.623 -3.499 1.00 . A A . 94 ILE HB 1 1
19 35840 1 1 94 ILE HD11 H 27.130 -6.585 -2.051 1.00 . A A . 94 ILE HD11 1 1
19 35841 1 1 94 ILE HD12 H 25.823 -5.992 -3.103 1.00 . A A . 94 ILE HD12 1 1
19 35842 1 1 94 ILE HD13 H 27.381 -6.482 -3.810 1.00 . A A . 94 ILE HD13 1 1
19 35843 1 1 94 ILE HG12 H 28.502 -4.567 -2.945 1.00 . A A . 94 ILE HG12 1 1
19 35844 1 1 94 ILE HG13 H 27.240 -4.236 -1.775 1.00 . A A . 94 ILE HG13 1 1
19 35845 1 1 94 ILE HG21 H 24.787 -2.747 -3.800 1.00 . A A . 94 ILE HG21 1 1
19 35846 1 1 94 ILE HG22 H 24.869 -4.351 -4.567 1.00 . A A . 94 ILE HG22 1 1
19 35847 1 1 94 ILE HG23 H 24.923 -4.209 -2.794 1.00 . A A . 94 ILE HG23 1 1
19 35848 1 1 94 ILE N N 28.645 -3.452 -5.329 1.00 . A A . 94 ILE N 1 1
19 35849 1 1 94 ILE O O 25.836 -3.869 -7.140 1.00 . A A . 94 ILE O 1 1
19 35850 1 1 95 TYR C C 26.124 -1.369 -8.618 1.00 . A A . 95 TYR C 1 1
19 35851 1 1 95 TYR CA C 25.640 -1.096 -7.193 1.00 . A A . 95 TYR CA 1 1
19 35852 1 1 95 TYR CB C 25.904 0.371 -6.848 1.00 . A A . 95 TYR CB 1 1
19 35853 1 1 95 TYR CD1 C 26.030 1.432 -9.132 1.00 . A A . 95 TYR CD1 1 1
19 35854 1 1 95 TYR CD2 C 24.325 2.174 -7.630 1.00 . A A . 95 TYR CD2 1 1
19 35855 1 1 95 TYR CE1 C 25.559 2.361 -10.126 1.00 . A A . 95 TYR CE1 1 1
19 35856 1 1 95 TYR CE2 C 23.854 3.103 -8.624 1.00 . A A . 95 TYR CE2 1 1
19 35857 1 1 95 TYR CG C 25.404 1.358 -7.905 1.00 . A A . 95 TYR CG 1 1
19 35858 1 1 95 TYR CZ C 24.494 3.151 -9.823 1.00 . A A . 95 TYR CZ 1 1
19 35859 1 1 95 TYR H H 26.878 -1.340 -5.535 1.00 . A A . 95 TYR H 1 1
19 35860 1 1 95 TYR HA H 24.592 -1.385 -7.111 1.00 . A A . 95 TYR HA 1 1
19 35861 1 1 95 TYR HB2 H 25.428 0.601 -5.895 1.00 . A A . 95 TYR HB2 1 1
19 35862 1 1 95 TYR HB3 H 26.976 0.514 -6.711 1.00 . A A . 95 TYR HB3 1 1
19 35863 1 1 95 TYR HD1 H 26.882 0.787 -9.349 1.00 . A A . 95 TYR HD1 1 1
19 35864 1 1 95 TYR HD2 H 23.830 2.116 -6.661 1.00 . A A . 95 TYR HD2 1 1
19 35865 1 1 95 TYR HE1 H 26.045 2.429 -11.099 1.00 . A A . 95 TYR HE1 1 1
19 35866 1 1 95 TYR HE2 H 23.003 3.754 -8.420 1.00 . A A . 95 TYR HE2 1 1
19 35867 1 1 95 TYR HH H 24.179 4.966 -10.442 1.00 . A A . 95 TYR HH 1 1
19 35868 1 1 95 TYR N N 26.396 -1.877 -6.228 1.00 . A A . 95 TYR N 1 1
19 35869 1 1 95 TYR O O 25.434 -1.045 -9.584 1.00 . A A . 95 TYR O 1 1
19 35870 1 1 95 TYR OH O 24.049 4.028 -10.762 1.00 . A A . 95 TYR OH 1 1
19 35871 1 1 96 GLN C C 27.188 -3.490 -10.612 1.00 . A A . 96 GLN C 1 1
19 35872 1 1 96 GLN CA C 27.891 -2.279 -9.996 1.00 . A A . 96 GLN CA 1 1
19 35873 1 1 96 GLN CB C 29.396 -2.523 -9.872 1.00 . A A . 96 GLN CB 1 1
19 35874 1 1 96 GLN CD C 31.536 -1.218 -9.598 1.00 . A A . 96 GLN CD 1 1
19 35875 1 1 96 GLN CG C 30.190 -1.295 -10.321 1.00 . A A . 96 GLN CG 1 1
19 35876 1 1 96 GLN H H 27.861 -2.219 -7.914 1.00 . A A . 96 GLN H 1 1
19 35877 1 1 96 GLN HA H 27.722 -1.398 -10.616 1.00 . A A . 96 GLN HA 1 1
19 35878 1 1 96 GLN HB2 H 29.645 -2.764 -8.838 1.00 . A A . 96 GLN HB2 1 1
19 35879 1 1 96 GLN HB3 H 29.680 -3.385 -10.476 1.00 . A A . 96 GLN HB3 1 1
19 35880 1 1 96 GLN HE21 H 31.181 0.743 -9.243 1.00 . A A . 96 GLN HE21 1 1
19 35881 1 1 96 GLN HE22 H 32.683 0.139 -8.627 1.00 . A A . 96 GLN HE22 1 1
19 35882 1 1 96 GLN HG2 H 30.353 -1.336 -11.398 1.00 . A A . 96 GLN HG2 1 1
19 35883 1 1 96 GLN HG3 H 29.614 -0.392 -10.120 1.00 . A A . 96 GLN HG3 1 1
19 35884 1 1 96 GLN N N 27.307 -1.960 -8.705 1.00 . A A . 96 GLN N 1 1
19 35885 1 1 96 GLN NE2 N 31.824 -0.012 -9.116 1.00 . A A . 96 GLN NE2 1 1
19 35886 1 1 96 GLN O O 27.002 -3.553 -11.826 1.00 . A A . 96 GLN O 1 1
19 35887 1 1 96 GLN OE1 O 32.266 -2.189 -9.486 1.00 . A A . 96 GLN OE1 1 1
19 35888 1 1 97 GLU C C 24.683 -5.622 -9.721 1.00 . A A . 97 GLU C 1 1
19 35889 1 1 97 GLU CA C 26.139 -5.628 -10.191 1.00 . A A . 97 GLU CA 1 1
19 35890 1 1 97 GLU CB C 26.868 -6.880 -9.699 1.00 . A A . 97 GLU CB 1 1
19 35891 1 1 97 GLU CD C 28.506 -8.625 -10.493 1.00 . A A . 97 GLU CD 1 1
19 35892 1 1 97 GLU CG C 28.126 -7.144 -10.529 1.00 . A A . 97 GLU CG 1 1
19 35893 1 1 97 GLU H H 26.972 -4.363 -8.761 1.00 . A A . 97 GLU H 1 1
19 35894 1 1 97 GLU HA H 26.176 -5.598 -11.279 1.00 . A A . 97 GLU HA 1 1
19 35895 1 1 97 GLU HB2 H 27.139 -6.759 -8.650 1.00 . A A . 97 GLU HB2 1 1
19 35896 1 1 97 GLU HB3 H 26.202 -7.741 -9.758 1.00 . A A . 97 GLU HB3 1 1
19 35897 1 1 97 GLU HE2 H 29.030 -8.978 -12.267 1.00 . A A . 97 GLU HE2 1 1
19 35898 1 1 97 GLU HG2 H 27.957 -6.832 -11.560 1.00 . A A . 97 GLU HG2 1 1
19 35899 1 1 97 GLU HG3 H 28.951 -6.543 -10.145 1.00 . A A . 97 GLU HG3 1 1
19 35900 1 1 97 GLU N N 26.817 -4.422 -9.747 1.00 . A A . 97 GLU N 1 1
19 35901 1 1 97 GLU O O 23.930 -6.552 -10.007 1.00 . A A . 97 GLU O 1 1
19 35902 1 1 97 GLU OE1 O 28.939 -9.129 -9.446 1.00 . A A . 97 GLU OE1 1 1
19 35903 1 1 97 GLU OE2 O 28.336 -9.258 -11.604 1.00 . A A . 97 GLU OE2 1 1
19 35904 1 1 98 HIS C C 22.314 -3.196 -9.123 1.00 . A A . 98 HIS C 1 1
19 35905 1 1 98 HIS CA C 22.977 -4.423 -8.494 1.00 . A A . 98 HIS CA 1 1
19 35906 1 1 98 HIS CB C 22.977 -4.380 -6.965 1.00 . A A . 98 HIS CB 1 1
19 35907 1 1 98 HIS CD2 C 24.468 -6.386 -6.203 1.00 . A A . 98 HIS CD2 1 1
19 35908 1 1 98 HIS CE1 C 22.916 -7.570 -5.213 1.00 . A A . 98 HIS CE1 1 1
19 35909 1 1 98 HIS CG C 23.292 -5.705 -6.313 1.00 . A A . 98 HIS CG 1 1
19 35910 1 1 98 HIS H H 24.948 -3.811 -8.778 1.00 . A A . 98 HIS H 1 1
19 35911 1 1 98 HIS HA H 22.432 -5.316 -8.801 1.00 . A A . 98 HIS HA 1 1
19 35912 1 1 98 HIS HB2 H 23.706 -3.640 -6.633 1.00 . A A . 98 HIS HB2 1 1
19 35913 1 1 98 HIS HB3 H 22.000 -4.040 -6.621 1.00 . A A . 98 HIS HB3 1 1
19 35914 1 1 98 HIS HD1 H 21.363 -6.246 -5.591 1.00 . A A . 98 HIS HD1 1 1
19 35915 1 1 98 HIS HD2 H 25.432 -6.061 -6.594 1.00 . A A . 98 HIS HD2 1 1
19 35916 1 1 98 HIS HE1 H 22.425 -8.374 -4.666 1.00 . A A . 98 HIS HE1 1 1
19 35917 1 1 98 HIS N N 24.329 -4.563 -9.007 1.00 . A A . 98 HIS N 1 1
19 35918 1 1 98 HIS ND1 N 22.332 -6.476 -5.680 1.00 . A A . 98 HIS ND1 1 1
19 35919 1 1 98 HIS NE2 N 24.240 -7.512 -5.538 1.00 . A A . 98 HIS NE2 1 1
19 35920 1 1 98 HIS O O 21.335 -2.674 -8.591 1.00 . A A . 98 HIS O 1 1
19 35921 1 1 99 LYS C C 21.282 -2.071 -11.948 1.00 . A A . 99 LYS C 1 1
19 35922 1 1 99 LYS CA C 22.350 -1.614 -10.952 1.00 . A A . 99 LYS CA 1 1
19 35923 1 1 99 LYS CB C 23.488 -0.817 -11.593 1.00 . A A . 99 LYS CB 1 1
19 35924 1 1 99 LYS CD C 23.322 -0.801 -14.110 1.00 . A A . 99 LYS CD 1 1
19 35925 1 1 99 LYS CE C 24.754 -0.513 -14.565 1.00 . A A . 99 LYS CE 1 1
19 35926 1 1 99 LYS CG C 22.995 -0.046 -12.820 1.00 . A A . 99 LYS CG 1 1
19 35927 1 1 99 LYS H H 23.670 -3.201 -10.671 1.00 . A A . 99 LYS H 1 1
19 35928 1 1 99 LYS HA H 21.879 -0.966 -10.213 1.00 . A A . 99 LYS HA 1 1
19 35929 1 1 99 LYS HB2 H 23.905 -0.121 -10.866 1.00 . A A . 99 LYS HB2 1 1
19 35930 1 1 99 LYS HB3 H 24.292 -1.493 -11.884 1.00 . A A . 99 LYS HB3 1 1
19 35931 1 1 99 LYS HD2 H 23.196 -1.872 -13.951 1.00 . A A . 99 LYS HD2 1 1
19 35932 1 1 99 LYS HD3 H 22.622 -0.511 -14.893 1.00 . A A . 99 LYS HD3 1 1
19 35933 1 1 99 LYS HE2 H 25.033 0.503 -14.285 1.00 . A A . 99 LYS HE2 1 1
19 35934 1 1 99 LYS HE3 H 25.446 -1.185 -14.058 1.00 . A A . 99 LYS HE3 1 1
19 35935 1 1 99 LYS HG2 H 21.918 0.108 -12.747 1.00 . A A . 99 LYS HG2 1 1
19 35936 1 1 99 LYS HG3 H 23.457 0.940 -12.844 1.00 . A A . 99 LYS HG3 1 1
19 35937 1 1 99 LYS HZ1 H 25.034 0.203 -16.502 1.00 . A A . 99 LYS HZ1 1 1
19 35938 1 1 99 LYS HZ3 H 24.038 -1.084 -16.437 1.00 . A A . 99 LYS HZ3 1 1
19 35939 1 1 99 LYS N N 22.874 -2.770 -10.246 1.00 . A A . 99 LYS N 1 1
19 35940 1 1 99 LYS NZ N 24.875 -0.681 -16.031 1.00 . A A . 99 LYS NZ 1 1
19 35941 1 1 99 LYS O O 21.526 -2.962 -12.760 1.00 . A A . 99 LYS O 1 1
19 35942 1 1 100 ASP C C 18.997 -0.792 -13.912 1.00 . A A . 100 ASP C 1 1
19 35943 1 1 100 ASP CA C 19.015 -1.770 -12.735 1.00 . A A . 100 ASP CA 1 1
19 35944 1 1 100 ASP CB C 17.676 -1.656 -12.005 1.00 . A A . 100 ASP CB 1 1
19 35945 1 1 100 ASP CG C 17.436 -2.713 -10.925 1.00 . A A . 100 ASP CG 1 1
19 35946 1 1 100 ASP H H 19.931 -0.716 -11.190 1.00 . A A . 100 ASP H 1 1
19 35947 1 1 100 ASP HA H 19.197 -2.798 -13.050 1.00 . A A . 100 ASP HA 1 1
19 35948 1 1 100 ASP HB2 H 17.611 -0.669 -11.548 1.00 . A A . 100 ASP HB2 1 1
19 35949 1 1 100 ASP HB3 H 16.872 -1.721 -12.739 1.00 . A A . 100 ASP HB3 1 1
19 35950 1 1 100 ASP HD2 H 18.084 -2.721 -9.157 1.00 . A A . 100 ASP HD2 1 1
19 35951 1 1 100 ASP N N 20.122 -1.440 -11.853 1.00 . A A . 100 ASP N 1 1
19 35952 1 1 100 ASP O O 19.839 0.102 -13.994 1.00 . A A . 100 ASP O 1 1
19 35953 1 1 100 ASP OD1 O 16.376 -3.354 -10.882 1.00 . A A . 100 ASP OD1 1 1
19 35954 1 1 100 ASP OD2 O 18.408 -2.870 -10.091 1.00 . A A . 100 ASP OD2 1 1
19 35955 1 1 101 LYS C C 17.534 1.277 -15.512 1.00 . A A . 101 LYS C 1 1
19 35956 1 1 101 LYS CA C 17.890 -0.142 -15.961 1.00 . A A . 101 LYS CA 1 1
19 35957 1 1 101 LYS CB C 16.889 -0.744 -16.949 1.00 . A A . 101 LYS CB 1 1
19 35958 1 1 101 LYS CD C 17.011 -1.799 -19.236 1.00 . A A . 101 LYS CD 1 1
19 35959 1 1 101 LYS CE C 17.886 -0.920 -20.132 1.00 . A A . 101 LYS CE 1 1
19 35960 1 1 101 LYS CG C 17.547 -1.829 -17.804 1.00 . A A . 101 LYS CG 1 1
19 35961 1 1 101 LYS H H 17.349 -1.724 -14.719 1.00 . A A . 101 LYS H 1 1
19 35962 1 1 101 LYS HA H 18.858 -0.112 -16.461 1.00 . A A . 101 LYS HA 1 1
19 35963 1 1 101 LYS HB2 H 16.045 -1.167 -16.405 1.00 . A A . 101 LYS HB2 1 1
19 35964 1 1 101 LYS HB3 H 16.491 0.040 -17.593 1.00 . A A . 101 LYS HB3 1 1
19 35965 1 1 101 LYS HD2 H 16.976 -2.813 -19.637 1.00 . A A . 101 LYS HD2 1 1
19 35966 1 1 101 LYS HD3 H 15.988 -1.422 -19.237 1.00 . A A . 101 LYS HD3 1 1
19 35967 1 1 101 LYS HE2 H 18.931 -1.014 -19.834 1.00 . A A . 101 LYS HE2 1 1
19 35968 1 1 101 LYS HE3 H 17.817 -1.261 -21.165 1.00 . A A . 101 LYS HE3 1 1
19 35969 1 1 101 LYS HG2 H 18.628 -1.684 -17.813 1.00 . A A . 101 LYS HG2 1 1
19 35970 1 1 101 LYS HG3 H 17.361 -2.808 -17.362 1.00 . A A . 101 LYS HG3 1 1
19 35971 1 1 101 LYS HZ1 H 18.152 1.067 -19.564 1.00 . A A . 101 LYS HZ1 1 1
19 35972 1 1 101 LYS HZ3 H 16.592 0.599 -19.533 1.00 . A A . 101 LYS HZ3 1 1
19 35973 1 1 101 LYS N N 18.029 -0.994 -14.793 1.00 . A A . 101 LYS N 1 1
19 35974 1 1 101 LYS NZ N 17.464 0.495 -20.041 1.00 . A A . 101 LYS NZ 1 1
19 35975 1 1 101 LYS O O 17.911 2.251 -16.162 1.00 . A A . 101 LYS O 1 1
19 35976 1 1 102 ASP C C 17.638 3.425 -13.444 1.00 . A A . 102 ASP C 1 1
19 35977 1 1 102 ASP CA C 16.398 2.631 -13.861 1.00 . A A . 102 ASP CA 1 1
19 35978 1 1 102 ASP CB C 15.516 2.448 -12.625 1.00 . A A . 102 ASP CB 1 1
19 35979 1 1 102 ASP CG C 14.143 1.831 -12.896 1.00 . A A . 102 ASP CG 1 1
19 35980 1 1 102 ASP H H 16.507 0.551 -13.882 1.00 . A A . 102 ASP H 1 1
19 35981 1 1 102 ASP HA H 15.843 3.117 -14.663 1.00 . A A . 102 ASP HA 1 1
19 35982 1 1 102 ASP HB2 H 16.045 1.819 -11.909 1.00 . A A . 102 ASP HB2 1 1
19 35983 1 1 102 ASP HB3 H 15.374 3.419 -12.151 1.00 . A A . 102 ASP HB3 1 1
19 35984 1 1 102 ASP HD2 H 12.408 2.562 -12.933 1.00 . A A . 102 ASP HD2 1 1
19 35985 1 1 102 ASP N N 16.810 1.348 -14.405 1.00 . A A . 102 ASP N 1 1
19 35986 1 1 102 ASP O O 17.576 4.644 -13.290 1.00 . A A . 102 ASP O 1 1
19 35987 1 1 102 ASP OD1 O 14.020 0.852 -13.648 1.00 . A A . 102 ASP OD1 1 1
19 35988 1 1 102 ASP OD2 O 13.158 2.403 -12.291 1.00 . A A . 102 ASP OD2 1 1
19 35989 1 1 103 GLY C C 20.098 3.409 -11.352 1.00 . A A . 103 GLY C 1 1
19 35990 1 1 103 GLY CA C 19.987 3.324 -12.876 1.00 . A A . 103 GLY CA 1 1
19 35991 1 1 103 GLY H H 18.776 1.711 -13.400 1.00 . A A . 103 GLY H 1 1
19 35992 1 1 103 GLY HA2 H 20.824 2.750 -13.274 1.00 . A A . 103 GLY HA2 1 1
19 35993 1 1 103 GLY HA3 H 20.053 4.323 -13.306 1.00 . A A . 103 GLY HA3 1 1
19 35994 1 1 103 GLY N N 18.735 2.702 -13.272 1.00 . A A . 103 GLY N 1 1
19 35995 1 1 103 GLY O O 21.143 3.784 -10.823 1.00 . A A . 103 GLY O 1 1
19 35996 1 1 104 PHE C C 19.243 1.702 -8.651 1.00 . A A . 104 PHE C 1 1
19 35997 1 1 104 PHE CA C 18.968 3.088 -9.238 1.00 . A A . 104 PHE CA 1 1
19 35998 1 1 104 PHE CB C 17.558 3.527 -8.838 1.00 . A A . 104 PHE CB 1 1
19 35999 1 1 104 PHE CD1 C 17.877 5.417 -7.226 1.00 . A A . 104 PHE CD1 1 1
19 36000 1 1 104 PHE CD2 C 16.935 5.903 -9.329 1.00 . A A . 104 PHE CD2 1 1
19 36001 1 1 104 PHE CE1 C 17.780 6.787 -6.866 1.00 . A A . 104 PHE CE1 1 1
19 36002 1 1 104 PHE CE2 C 16.837 7.273 -8.969 1.00 . A A . 104 PHE CE2 1 1
19 36003 1 1 104 PHE CG C 17.453 5.004 -8.450 1.00 . A A . 104 PHE CG 1 1
19 36004 1 1 104 PHE CZ C 17.262 7.686 -7.745 1.00 . A A . 104 PHE CZ 1 1
19 36005 1 1 104 PHE H H 18.160 2.752 -11.129 1.00 . A A . 104 PHE H 1 1
19 36006 1 1 104 PHE HA H 19.743 3.781 -8.910 1.00 . A A . 104 PHE HA 1 1
19 36007 1 1 104 PHE HB2 H 16.878 3.331 -9.666 1.00 . A A . 104 PHE HB2 1 1
19 36008 1 1 104 PHE HB3 H 17.223 2.917 -7.999 1.00 . A A . 104 PHE HB3 1 1
19 36009 1 1 104 PHE HD1 H 18.292 4.697 -6.521 1.00 . A A . 104 PHE HD1 1 1
19 36010 1 1 104 PHE HD2 H 16.595 5.571 -10.310 1.00 . A A . 104 PHE HD2 1 1
19 36011 1 1 104 PHE HE1 H 18.120 7.119 -5.885 1.00 . A A . 104 PHE HE1 1 1
19 36012 1 1 104 PHE HE2 H 16.422 7.993 -9.674 1.00 . A A . 104 PHE HE2 1 1
19 36013 1 1 104 PHE HZ H 17.187 8.738 -7.469 1.00 . A A . 104 PHE HZ 1 1
19 36014 1 1 104 PHE N N 19.006 3.056 -10.690 1.00 . A A . 104 PHE N 1 1
19 36015 1 1 104 PHE O O 19.420 0.735 -9.391 1.00 . A A . 104 PHE O 1 1
19 36016 1 1 105 LEU C C 18.219 -0.105 -6.012 1.00 . A A . 105 LEU C 1 1
19 36017 1 1 105 LEU CA C 19.523 0.399 -6.633 1.00 . A A . 105 LEU CA 1 1
19 36018 1 1 105 LEU CB C 20.661 0.565 -5.624 1.00 . A A . 105 LEU CB 1 1
19 36019 1 1 105 LEU CD1 C 22.101 -1.505 -5.628 1.00 . A A . 105 LEU CD1 1 1
19 36020 1 1 105 LEU CD2 C 22.273 0.172 -7.524 1.00 . A A . 105 LEU CD2 1 1
19 36021 1 1 105 LEU CG C 22.010 -0.032 -6.030 1.00 . A A . 105 LEU CG 1 1
19 36022 1 1 105 LEU H H 19.128 2.442 -6.734 1.00 . A A . 105 LEU H 1 1
19 36023 1 1 105 LEU HA H 19.855 -0.326 -7.376 1.00 . A A . 105 LEU HA 1 1
19 36024 1 1 105 LEU HB2 H 20.800 1.630 -5.435 1.00 . A A . 105 LEU HB2 1 1
19 36025 1 1 105 LEU HB3 H 20.354 0.111 -4.682 1.00 . A A . 105 LEU HB3 1 1
19 36026 1 1 105 LEU HD11 H 22.437 -2.094 -6.481 1.00 . A A . 105 LEU HD11 1 1
19 36027 1 1 105 LEU HD12 H 22.812 -1.615 -4.809 1.00 . A A . 105 LEU HD12 1 1
19 36028 1 1 105 LEU HD13 H 21.120 -1.855 -5.308 1.00 . A A . 105 LEU HD13 1 1
19 36029 1 1 105 LEU HD21 H 21.704 -0.561 -8.096 1.00 . A A . 105 LEU HD21 1 1
19 36030 1 1 105 LEU HD22 H 21.965 1.177 -7.813 1.00 . A A . 105 LEU HD22 1 1
19 36031 1 1 105 LEU HD23 H 23.336 0.045 -7.726 1.00 . A A . 105 LEU HD23 1 1
19 36032 1 1 105 LEU HG H 22.795 0.499 -5.490 1.00 . A A . 105 LEU HG 1 1
19 36033 1 1 105 LEU N N 19.272 1.650 -7.328 1.00 . A A . 105 LEU N 1 1
19 36034 1 1 105 LEU O O 17.316 0.682 -5.732 1.00 . A A . 105 LEU O 1 1
19 36035 1 1 106 TYR C C 17.337 -2.781 -3.945 1.00 . A A . 106 TYR C 1 1
19 36036 1 1 106 TYR CA C 16.984 -2.032 -5.232 1.00 . A A . 106 TYR CA 1 1
19 36037 1 1 106 TYR CB C 16.478 -3.037 -6.269 1.00 . A A . 106 TYR CB 1 1
19 36038 1 1 106 TYR CD1 C 15.988 -1.361 -8.088 1.00 . A A . 106 TYR CD1 1 1
19 36039 1 1 106 TYR CD2 C 14.290 -2.945 -7.519 1.00 . A A . 106 TYR CD2 1 1
19 36040 1 1 106 TYR CE1 C 15.119 -0.788 -9.083 1.00 . A A . 106 TYR CE1 1 1
19 36041 1 1 106 TYR CE2 C 13.422 -2.371 -8.514 1.00 . A A . 106 TYR CE2 1 1
19 36042 1 1 106 TYR CG C 15.555 -2.428 -7.326 1.00 . A A . 106 TYR CG 1 1
19 36043 1 1 106 TYR CZ C 13.879 -1.321 -9.247 1.00 . A A . 106 TYR CZ 1 1
19 36044 1 1 106 TYR H H 18.901 -2.047 -6.045 1.00 . A A . 106 TYR H 1 1
19 36045 1 1 106 TYR HA H 16.270 -1.243 -4.999 1.00 . A A . 106 TYR HA 1 1
19 36046 1 1 106 TYR HB2 H 17.334 -3.492 -6.767 1.00 . A A . 106 TYR HB2 1 1
19 36047 1 1 106 TYR HB3 H 15.946 -3.837 -5.755 1.00 . A A . 106 TYR HB3 1 1
19 36048 1 1 106 TYR HD1 H 16.987 -0.953 -7.936 1.00 . A A . 106 TYR HD1 1 1
19 36049 1 1 106 TYR HD2 H 13.948 -3.787 -6.917 1.00 . A A . 106 TYR HD2 1 1
19 36050 1 1 106 TYR HE1 H 15.449 0.055 -9.691 1.00 . A A . 106 TYR HE1 1 1
19 36051 1 1 106 TYR HE2 H 12.420 -2.770 -8.676 1.00 . A A . 106 TYR HE2 1 1
19 36052 1 1 106 TYR HH H 13.429 -0.946 -11.101 1.00 . A A . 106 TYR HH 1 1
19 36053 1 1 106 TYR N N 18.162 -1.414 -5.815 1.00 . A A . 106 TYR N 1 1
19 36054 1 1 106 TYR O O 17.901 -3.873 -3.992 1.00 . A A . 106 TYR O 1 1
19 36055 1 1 106 TYR OH O 13.059 -0.779 -10.187 1.00 . A A . 106 TYR OH 1 1
19 36056 1 1 107 VAL C C 16.027 -2.623 -0.638 1.00 . A A . 107 VAL C 1 1
19 36057 1 1 107 VAL CA C 17.265 -2.757 -1.527 1.00 . A A . 107 VAL CA 1 1
19 36058 1 1 107 VAL CB C 18.513 -2.121 -0.913 1.00 . A A . 107 VAL CB 1 1
19 36059 1 1 107 VAL CG1 C 18.646 -0.656 -1.334 1.00 . A A . 107 VAL CG1 1 1
19 36060 1 1 107 VAL CG2 C 18.504 -2.255 0.611 1.00 . A A . 107 VAL CG2 1 1
19 36061 1 1 107 VAL H H 16.533 -1.275 -2.795 1.00 . A A . 107 VAL H 1 1
19 36062 1 1 107 VAL HA H 17.469 -3.816 -1.687 1.00 . A A . 107 VAL HA 1 1
19 36063 1 1 107 VAL HB H 19.383 -2.658 -1.291 1.00 . A A . 107 VAL HB 1 1
19 36064 1 1 107 VAL HG11 H 19.581 -0.250 -0.949 1.00 . A A . 107 VAL HG11 1 1
19 36065 1 1 107 VAL HG12 H 18.642 -0.589 -2.422 1.00 . A A . 107 VAL HG12 1 1
19 36066 1 1 107 VAL HG13 H 17.809 -0.085 -0.932 1.00 . A A . 107 VAL HG13 1 1
19 36067 1 1 107 VAL HG21 H 17.585 -1.824 1.008 1.00 . A A . 107 VAL HG21 1 1
19 36068 1 1 107 VAL HG22 H 18.559 -3.309 0.883 1.00 . A A . 107 VAL HG22 1 1
19 36069 1 1 107 VAL HG23 H 19.362 -1.727 1.027 1.00 . A A . 107 VAL HG23 1 1
19 36070 1 1 107 VAL N N 16.991 -2.163 -2.825 1.00 . A A . 107 VAL N 1 1
19 36071 1 1 107 VAL O O 15.129 -1.836 -0.934 1.00 . A A . 107 VAL O 1 1
19 36072 1 1 108 THR C C 15.369 -3.817 2.758 1.00 . A A . 108 THR C 1 1
19 36073 1 1 108 THR CA C 14.906 -3.381 1.366 1.00 . A A . 108 THR CA 1 1
19 36074 1 1 108 THR CB C 13.791 -4.259 0.794 1.00 . A A . 108 THR CB 1 1
19 36075 1 1 108 THR CG2 C 12.528 -4.238 1.656 1.00 . A A . 108 THR CG2 1 1
19 36076 1 1 108 THR H H 16.754 -4.040 0.665 1.00 . A A . 108 THR H 1 1
19 36077 1 1 108 THR HA H 14.551 -2.354 1.454 1.00 . A A . 108 THR HA 1 1
19 36078 1 1 108 THR HB H 14.140 -5.280 0.640 1.00 . A A . 108 THR HB 1 1
19 36079 1 1 108 THR HG1 H 13.573 -4.182 -1.194 1.00 . A A . 108 THR HG1 1 1
19 36080 1 1 108 THR HG21 H 12.189 -5.259 1.830 1.00 . A A . 108 THR HG21 1 1
19 36081 1 1 108 THR HG22 H 12.748 -3.761 2.612 1.00 . A A . 108 THR HG22 1 1
19 36082 1 1 108 THR HG23 H 11.746 -3.678 1.143 1.00 . A A . 108 THR HG23 1 1
19 36083 1 1 108 THR N N 16.019 -3.403 0.432 1.00 . A A . 108 THR N 1 1
19 36084 1 1 108 THR O O 15.828 -4.944 2.938 1.00 . A A . 108 THR O 1 1
19 36085 1 1 108 THR OG1 O 13.404 -3.592 -0.404 1.00 . A A . 108 THR OG1 1 1
19 36086 1 1 109 TYR C C 14.413 -3.499 5.946 1.00 . A A . 109 TYR C 1 1
19 36087 1 1 109 TYR CA C 15.629 -3.178 5.076 1.00 . A A . 109 TYR CA 1 1
19 36088 1 1 109 TYR CB C 16.285 -1.895 5.590 1.00 . A A . 109 TYR CB 1 1
19 36089 1 1 109 TYR CD1 C 14.406 -0.610 6.674 1.00 . A A . 109 TYR CD1 1 1
19 36090 1 1 109 TYR CD2 C 15.414 0.300 4.707 1.00 . A A . 109 TYR CD2 1 1
19 36091 1 1 109 TYR CE1 C 13.514 0.519 6.739 1.00 . A A . 109 TYR CE1 1 1
19 36092 1 1 109 TYR CE2 C 14.521 1.428 4.772 1.00 . A A . 109 TYR CE2 1 1
19 36093 1 1 109 TYR CG C 15.337 -0.696 5.660 1.00 . A A . 109 TYR CG 1 1
19 36094 1 1 109 TYR CZ C 13.616 1.482 5.785 1.00 . A A . 109 TYR CZ 1 1
19 36095 1 1 109 TYR H H 14.856 -1.988 3.551 1.00 . A A . 109 TYR H 1 1
19 36096 1 1 109 TYR HA H 16.297 -4.039 5.065 1.00 . A A . 109 TYR HA 1 1
19 36097 1 1 109 TYR HB2 H 16.692 -2.081 6.584 1.00 . A A . 109 TYR HB2 1 1
19 36098 1 1 109 TYR HB3 H 17.126 -1.644 4.943 1.00 . A A . 109 TYR HB3 1 1
19 36099 1 1 109 TYR HD1 H 14.346 -1.396 7.427 1.00 . A A . 109 TYR HD1 1 1
19 36100 1 1 109 TYR HD2 H 16.149 0.232 3.905 1.00 . A A . 109 TYR HD2 1 1
19 36101 1 1 109 TYR HE1 H 12.774 0.599 7.536 1.00 . A A . 109 TYR HE1 1 1
19 36102 1 1 109 TYR HE2 H 14.571 2.222 4.026 1.00 . A A . 109 TYR HE2 1 1
19 36103 1 1 109 TYR HH H 12.200 2.578 5.027 1.00 . A A . 109 TYR HH 1 1
19 36104 1 1 109 TYR N N 15.231 -2.902 3.706 1.00 . A A . 109 TYR N 1 1
19 36105 1 1 109 TYR O O 13.298 -3.080 5.640 1.00 . A A . 109 TYR O 1 1
19 36106 1 1 109 TYR OH O 12.773 2.548 5.846 1.00 . A A . 109 TYR OH 1 1
19 36107 1 1 110 SER C C 14.190 -4.893 9.321 1.00 . A A . 110 SER C 1 1
19 36108 1 1 110 SER CA C 13.608 -4.622 7.931 1.00 . A A . 110 SER CA 1 1
19 36109 1 1 110 SER CB C 12.857 -5.854 7.422 1.00 . A A . 110 SER CB 1 1
19 36110 1 1 110 SER H H 15.579 -4.577 7.257 1.00 . A A . 110 SER H 1 1
19 36111 1 1 110 SER HA H 12.930 -3.770 7.960 1.00 . A A . 110 SER HA 1 1
19 36112 1 1 110 SER HB2 H 12.768 -5.801 6.337 1.00 . A A . 110 SER HB2 1 1
19 36113 1 1 110 SER HB3 H 13.433 -6.750 7.650 1.00 . A A . 110 SER HB3 1 1
19 36114 1 1 110 SER HG H 11.170 -6.863 7.797 1.00 . A A . 110 SER HG 1 1
19 36115 1 1 110 SER N N 14.669 -4.240 7.014 1.00 . A A . 110 SER N 1 1
19 36116 1 1 110 SER O O 15.407 -4.960 9.485 1.00 . A A . 110 SER O 1 1
19 36117 1 1 110 SER OG O 11.559 -5.964 8.000 1.00 . A A . 110 SER OG 1 1
19 36118 1 1 111 GLY C C 14.027 -6.784 11.856 1.00 . A A . 111 GLY C 1 1
19 36119 1 1 111 GLY CA C 13.702 -5.302 11.654 1.00 . A A . 111 GLY CA 1 1
19 36120 1 1 111 GLY H H 12.305 -4.985 10.142 1.00 . A A . 111 GLY H 1 1
19 36121 1 1 111 GLY HA2 H 14.576 -4.699 11.898 1.00 . A A . 111 GLY HA2 1 1
19 36122 1 1 111 GLY HA3 H 12.907 -5.004 12.338 1.00 . A A . 111 GLY HA3 1 1
19 36123 1 1 111 GLY N N 13.293 -5.041 10.284 1.00 . A A . 111 GLY N 1 1
19 36124 1 1 111 GLY O O 14.436 -7.191 12.942 1.00 . A A . 111 GLY O 1 1
19 36125 1 1 112 GLU C C 15.384 -9.303 10.075 1.00 . A A . 112 GLU C 1 1
19 36126 1 1 112 GLU CA C 14.099 -8.977 10.839 1.00 . A A . 112 GLU CA 1 1
19 36127 1 1 112 GLU CB C 12.916 -9.775 10.286 1.00 . A A . 112 GLU CB 1 1
19 36128 1 1 112 GLU CD C 13.440 -11.468 12.080 1.00 . A A . 112 GLU CD 1 1
19 36129 1 1 112 GLU CG C 13.057 -11.263 10.613 1.00 . A A . 112 GLU CG 1 1
19 36130 1 1 112 GLU H H 13.499 -7.211 9.912 1.00 . A A . 112 GLU H 1 1
19 36131 1 1 112 GLU HA H 14.227 -9.214 11.895 1.00 . A A . 112 GLU HA 1 1
19 36132 1 1 112 GLU HB2 H 11.986 -9.393 10.709 1.00 . A A . 112 GLU HB2 1 1
19 36133 1 1 112 GLU HB3 H 12.854 -9.640 9.207 1.00 . A A . 112 GLU HB3 1 1
19 36134 1 1 112 GLU HE2 H 11.882 -11.641 13.123 1.00 . A A . 112 GLU HE2 1 1
19 36135 1 1 112 GLU HG2 H 12.118 -11.775 10.404 1.00 . A A . 112 GLU HG2 1 1
19 36136 1 1 112 GLU HG3 H 13.815 -11.710 9.970 1.00 . A A . 112 GLU HG3 1 1
19 36137 1 1 112 GLU N N 13.832 -7.550 10.792 1.00 . A A . 112 GLU N 1 1
19 36138 1 1 112 GLU O O 15.895 -8.468 9.330 1.00 . A A . 112 GLU O 1 1
19 36139 1 1 112 GLU OE1 O 14.487 -12.067 12.369 1.00 . A A . 112 GLU OE1 1 1
19 36140 1 1 112 GLU OE2 O 12.607 -10.979 12.935 1.00 . A A . 112 GLU OE2 1 1
19 36141 1 1 113 ASN C C 16.720 -11.915 8.484 1.00 . A A . 113 ASN C 1 1
19 36142 1 1 113 ASN CA C 17.084 -10.963 9.625 1.00 . A A . 113 ASN CA 1 1
19 36143 1 1 113 ASN CB C 17.994 -11.717 10.597 1.00 . A A . 113 ASN CB 1 1
19 36144 1 1 113 ASN CG C 19.371 -11.964 9.980 1.00 . A A . 113 ASN CG 1 1
19 36145 1 1 113 ASN H H 15.446 -11.190 10.893 1.00 . A A . 113 ASN H 1 1
19 36146 1 1 113 ASN HA H 17.568 -10.053 9.271 1.00 . A A . 113 ASN HA 1 1
19 36147 1 1 113 ASN HB2 H 18.102 -11.144 11.519 1.00 . A A . 113 ASN HB2 1 1
19 36148 1 1 113 ASN HB3 H 17.535 -12.669 10.866 1.00 . A A . 113 ASN HB3 1 1
19 36149 1 1 113 ASN HD21 H 20.195 -10.953 11.528 1.00 . A A . 113 ASN HD21 1 1
19 36150 1 1 113 ASN HD22 H 21.319 -11.558 10.357 1.00 . A A . 113 ASN HD22 1 1
19 36151 1 1 113 ASN N N 15.868 -10.517 10.285 1.00 . A A . 113 ASN N 1 1
19 36152 1 1 113 ASN ND2 N 20.378 -11.449 10.679 1.00 . A A . 113 ASN ND2 1 1
19 36153 1 1 113 ASN O O 17.212 -13.041 8.429 1.00 . A A . 113 ASN O 1 1
19 36154 1 1 113 ASN OD1 O 19.511 -12.582 8.937 1.00 . A A . 113 ASN OD1 1 1
19 36155 1 1 114 THR C C 16.028 -11.671 5.169 1.00 . A A . 114 THR C 1 1
19 36156 1 1 114 THR CA C 15.425 -12.220 6.464 1.00 . A A . 114 THR CA 1 1
19 36157 1 1 114 THR CB C 13.895 -12.242 6.461 1.00 . A A . 114 THR CB 1 1
19 36158 1 1 114 THR CG2 C 13.320 -13.118 7.575 1.00 . A A . 114 THR CG2 1 1
19 36159 1 1 114 THR H H 15.466 -10.510 7.653 1.00 . A A . 114 THR H 1 1
19 36160 1 1 114 THR HA H 15.803 -13.235 6.588 1.00 . A A . 114 THR HA 1 1
19 36161 1 1 114 THR HB H 13.512 -12.548 5.488 1.00 . A A . 114 THR HB 1 1
19 36162 1 1 114 THR HG1 H 12.544 -10.789 6.721 1.00 . A A . 114 THR HG1 1 1
19 36163 1 1 114 THR HG21 H 13.151 -14.125 7.195 1.00 . A A . 114 THR HG21 1 1
19 36164 1 1 114 THR HG22 H 14.024 -13.157 8.407 1.00 . A A . 114 THR HG22 1 1
19 36165 1 1 114 THR HG23 H 12.375 -12.696 7.918 1.00 . A A . 114 THR HG23 1 1
19 36166 1 1 114 THR N N 15.861 -11.427 7.601 1.00 . A A . 114 THR N 1 1
19 36167 1 1 114 THR O O 16.629 -10.598 5.166 1.00 . A A . 114 THR O 1 1
19 36168 1 1 114 THR OG1 O 13.529 -10.917 6.837 1.00 . A A . 114 THR OG1 1 1
19 36169 1 1 115 PHE C C 15.323 -11.234 2.018 1.00 . A A . 115 PHE C 1 1
19 36170 1 1 115 PHE CA C 16.364 -12.037 2.802 1.00 . A A . 115 PHE CA 1 1
19 36171 1 1 115 PHE CB C 16.682 -13.322 2.036 1.00 . A A . 115 PHE CB 1 1
19 36172 1 1 115 PHE CD1 C 17.088 -15.222 3.616 1.00 . A A . 115 PHE CD1 1 1
19 36173 1 1 115 PHE CD2 C 18.957 -14.189 2.622 1.00 . A A . 115 PHE CD2 1 1
19 36174 1 1 115 PHE CE1 C 17.950 -16.111 4.312 1.00 . A A . 115 PHE CE1 1 1
19 36175 1 1 115 PHE CE2 C 19.819 -15.078 3.318 1.00 . A A . 115 PHE CE2 1 1
19 36176 1 1 115 PHE CG C 17.610 -14.280 2.786 1.00 . A A . 115 PHE CG 1 1
19 36177 1 1 115 PHE CZ C 19.297 -16.020 4.148 1.00 . A A . 115 PHE CZ 1 1
19 36178 1 1 115 PHE H H 15.355 -13.305 4.112 1.00 . A A . 115 PHE H 1 1
19 36179 1 1 115 PHE HA H 17.241 -11.415 2.980 1.00 . A A . 115 PHE HA 1 1
19 36180 1 1 115 PHE HB2 H 15.749 -13.839 1.810 1.00 . A A . 115 PHE HB2 1 1
19 36181 1 1 115 PHE HB3 H 17.140 -13.061 1.082 1.00 . A A . 115 PHE HB3 1 1
19 36182 1 1 115 PHE HD1 H 16.008 -15.295 3.747 1.00 . A A . 115 PHE HD1 1 1
19 36183 1 1 115 PHE HD2 H 19.375 -13.433 1.957 1.00 . A A . 115 PHE HD2 1 1
19 36184 1 1 115 PHE HE1 H 17.531 -16.866 4.977 1.00 . A A . 115 PHE HE1 1 1
19 36185 1 1 115 PHE HE2 H 20.898 -15.005 3.187 1.00 . A A . 115 PHE HE2 1 1
19 36186 1 1 115 PHE HZ H 19.958 -16.702 4.682 1.00 . A A . 115 PHE HZ 1 1
19 36187 1 1 115 PHE N N 15.846 -12.433 4.100 1.00 . A A . 115 PHE N 1 1
19 36188 1 1 115 PHE O O 15.611 -10.729 0.934 1.00 . A A . 115 PHE O 1 1
19 36189 1 1 116 GLY C C 11.915 -11.353 1.561 1.00 . A A . 116 GLY C 1 1
19 36190 1 1 116 GLY CA C 13.050 -10.410 1.966 1.00 . A A . 116 GLY CA 1 1
19 36191 1 1 116 GLY H H 13.909 -11.557 3.478 1.00 . A A . 116 GLY H 1 1
19 36192 1 1 116 GLY HA2 H 12.671 -9.652 2.651 1.00 . A A . 116 GLY HA2 1 1
19 36193 1 1 116 GLY HA3 H 13.423 -9.886 1.086 1.00 . A A . 116 GLY HA3 1 1
19 36194 1 1 116 GLY N N 14.135 -11.142 2.596 1.00 . A A . 116 GLY N 1 1
19 36195 1 1 116 GLY O O 10.741 -11.030 1.739 1.00 . A A . 116 GLY O 1 1
20 36196 1 1 1 MET C C 3.582 -2.937 -2.394 1.00 . A A . 1 MET C 1 1
20 36197 1 1 1 MET CA C 2.365 -3.124 -3.302 1.00 . A A . 1 MET CA 1 1
20 36198 1 1 1 MET CB C 2.405 -2.091 -4.430 1.00 . A A . 1 MET CB 1 1
20 36199 1 1 1 MET CE C -0.220 -0.489 -4.773 1.00 . A A . 1 MET CE 1 1
20 36200 1 1 1 MET CG C 1.467 -2.488 -5.571 1.00 . A A . 1 MET CG 1 1
20 36201 1 1 1 MET H1 H 1.015 -2.097 -2.093 1.00 . A A . 1 MET H1 1 1
20 36202 1 1 1 MET HA H 2.350 -4.141 -3.696 1.00 . A A . 1 MET HA 1 1
20 36203 1 1 1 MET HB2 H 2.119 -1.113 -4.042 1.00 . A A . 1 MET HB2 1 1
20 36204 1 1 1 MET HB3 H 3.424 -1.998 -4.807 1.00 . A A . 1 MET HB3 1 1
20 36205 1 1 1 MET HE1 H 0.737 -0.072 -5.086 1.00 . A A . 1 MET HE1 1 1
20 36206 1 1 1 MET HE2 H -1.024 -0.017 -5.338 1.00 . A A . 1 MET HE2 1 1
20 36207 1 1 1 MET HE3 H -0.366 -0.303 -3.709 1.00 . A A . 1 MET HE3 1 1
20 36208 1 1 1 MET HG2 H 1.684 -1.891 -6.456 1.00 . A A . 1 MET HG2 1 1
20 36209 1 1 1 MET HG3 H 1.631 -3.531 -5.842 1.00 . A A . 1 MET HG3 1 1
20 36210 1 1 1 MET N N 1.129 -2.977 -2.553 1.00 . A A . 1 MET N 1 1
20 36211 1 1 1 MET O O 3.438 -2.766 -1.184 1.00 . A A . 1 MET O 1 1
20 36212 1 1 1 MET SD S -0.232 -2.248 -5.076 1.00 . A A . 1 MET SD 1 1
20 36213 1 1 2 LYS C C 6.616 -1.457 -2.624 1.00 . A A . 2 LYS C 1 1
20 36214 1 1 2 LYS CA C 5.994 -2.810 -2.274 1.00 . A A . 2 LYS CA 1 1
20 36215 1 1 2 LYS CB C 6.927 -3.998 -2.524 1.00 . A A . 2 LYS CB 1 1
20 36216 1 1 2 LYS CD C 7.797 -5.609 -4.258 1.00 . A A . 2 LYS CD 1 1
20 36217 1 1 2 LYS CE C 8.865 -5.023 -5.184 1.00 . A A . 2 LYS CE 1 1
20 36218 1 1 2 LYS CG C 6.726 -4.567 -3.930 1.00 . A A . 2 LYS CG 1 1
20 36219 1 1 2 LYS H H 4.862 -3.113 -3.996 1.00 . A A . 2 LYS H 1 1
20 36220 1 1 2 LYS HA H 5.746 -2.813 -1.213 1.00 . A A . 2 LYS HA 1 1
20 36221 1 1 2 LYS HB2 H 7.963 -3.684 -2.399 1.00 . A A . 2 LYS HB2 1 1
20 36222 1 1 2 LYS HB3 H 6.738 -4.775 -1.783 1.00 . A A . 2 LYS HB3 1 1
20 36223 1 1 2 LYS HD2 H 8.262 -5.960 -3.337 1.00 . A A . 2 LYS HD2 1 1
20 36224 1 1 2 LYS HD3 H 7.335 -6.474 -4.732 1.00 . A A . 2 LYS HD3 1 1
20 36225 1 1 2 LYS HE2 H 9.285 -5.812 -5.809 1.00 . A A . 2 LYS HE2 1 1
20 36226 1 1 2 LYS HE3 H 8.413 -4.292 -5.854 1.00 . A A . 2 LYS HE3 1 1
20 36227 1 1 2 LYS HG2 H 5.737 -5.020 -4.005 1.00 . A A . 2 LYS HG2 1 1
20 36228 1 1 2 LYS HG3 H 6.762 -3.760 -4.661 1.00 . A A . 2 LYS HG3 1 1
20 36229 1 1 2 LYS HZ1 H 10.105 -4.863 -3.516 1.00 . A A . 2 LYS HZ1 1 1
20 36230 1 1 2 LYS HZ3 H 9.723 -3.420 -4.166 1.00 . A A . 2 LYS HZ3 1 1
20 36231 1 1 2 LYS N N 4.753 -2.974 -3.012 1.00 . A A . 2 LYS N 1 1
20 36232 1 1 2 LYS NZ N 9.941 -4.383 -4.394 1.00 . A A . 2 LYS NZ 1 1
20 36233 1 1 2 LYS O O 7.031 -0.712 -1.737 1.00 . A A . 2 LYS O 1 1
20 36234 1 1 3 SER C C 6.235 0.766 -5.336 1.00 . A A . 3 SER C 1 1
20 36235 1 1 3 SER CA C 7.224 0.072 -4.397 1.00 . A A . 3 SER CA 1 1
20 36236 1 1 3 SER CB C 8.558 -0.161 -5.109 1.00 . A A . 3 SER CB 1 1
20 36237 1 1 3 SER H H 6.320 -1.790 -4.634 1.00 . A A . 3 SER H 1 1
20 36238 1 1 3 SER HA H 7.390 0.674 -3.504 1.00 . A A . 3 SER HA 1 1
20 36239 1 1 3 SER HB2 H 9.364 -0.170 -4.375 1.00 . A A . 3 SER HB2 1 1
20 36240 1 1 3 SER HB3 H 8.549 -1.142 -5.584 1.00 . A A . 3 SER HB3 1 1
20 36241 1 1 3 SER HG H 9.327 1.596 -5.679 1.00 . A A . 3 SER HG 1 1
20 36242 1 1 3 SER N N 6.660 -1.179 -3.919 1.00 . A A . 3 SER N 1 1
20 36243 1 1 3 SER O O 6.202 0.478 -6.532 1.00 . A A . 3 SER O 1 1
20 36244 1 1 3 SER OG O 8.821 0.838 -6.090 1.00 . A A . 3 SER OG 1 1
20 36245 1 1 4 THR C C 5.130 3.094 -6.726 1.00 . A A . 4 THR C 1 1
20 36246 1 1 4 THR CA C 4.468 2.406 -5.531 1.00 . A A . 4 THR CA 1 1
20 36247 1 1 4 THR CB C 3.760 3.378 -4.585 1.00 . A A . 4 THR CB 1 1
20 36248 1 1 4 THR CG2 C 2.808 2.668 -3.620 1.00 . A A . 4 THR CG2 1 1
20 36249 1 1 4 THR H H 5.488 1.897 -3.787 1.00 . A A . 4 THR H 1 1
20 36250 1 1 4 THR HA H 3.744 1.696 -5.931 1.00 . A A . 4 THR HA 1 1
20 36251 1 1 4 THR HB H 3.239 4.155 -5.144 1.00 . A A . 4 THR HB 1 1
20 36252 1 1 4 THR HG1 H 5.031 4.809 -3.998 1.00 . A A . 4 THR HG1 1 1
20 36253 1 1 4 THR HG21 H 2.406 3.390 -2.909 1.00 . A A . 4 THR HG21 1 1
20 36254 1 1 4 THR HG22 H 1.990 2.217 -4.182 1.00 . A A . 4 THR HG22 1 1
20 36255 1 1 4 THR HG23 H 3.350 1.891 -3.081 1.00 . A A . 4 THR HG23 1 1
20 36256 1 1 4 THR N N 5.454 1.668 -4.760 1.00 . A A . 4 THR N 1 1
20 36257 1 1 4 THR O O 4.554 3.154 -7.810 1.00 . A A . 4 THR O 1 1
20 36258 1 1 4 THR OG1 O 4.803 3.868 -3.747 1.00 . A A . 4 THR OG1 1 1
20 36259 1 1 5 PHE C C 7.123 3.441 -8.810 1.00 . A A . 5 PHE C 1 1
20 36260 1 1 5 PHE CA C 7.080 4.278 -7.529 1.00 . A A . 5 PHE CA 1 1
20 36261 1 1 5 PHE CB C 8.506 4.465 -7.008 1.00 . A A . 5 PHE CB 1 1
20 36262 1 1 5 PHE CD1 C 7.674 6.281 -5.498 1.00 . A A . 5 PHE CD1 1 1
20 36263 1 1 5 PHE CD2 C 9.927 6.354 -6.180 1.00 . A A . 5 PHE CD2 1 1
20 36264 1 1 5 PHE CE1 C 7.863 7.471 -4.747 1.00 . A A . 5 PHE CE1 1 1
20 36265 1 1 5 PHE CE2 C 10.116 7.544 -5.429 1.00 . A A . 5 PHE CE2 1 1
20 36266 1 1 5 PHE CG C 8.710 5.748 -6.199 1.00 . A A . 5 PHE CG 1 1
20 36267 1 1 5 PHE CZ C 9.080 8.078 -4.728 1.00 . A A . 5 PHE CZ 1 1
20 36268 1 1 5 PHE H H 6.795 3.544 -5.601 1.00 . A A . 5 PHE H 1 1
20 36269 1 1 5 PHE HA H 6.569 5.220 -7.730 1.00 . A A . 5 PHE HA 1 1
20 36270 1 1 5 PHE HB2 H 8.770 3.610 -6.387 1.00 . A A . 5 PHE HB2 1 1
20 36271 1 1 5 PHE HB3 H 9.194 4.469 -7.854 1.00 . A A . 5 PHE HB3 1 1
20 36272 1 1 5 PHE HD1 H 6.698 5.795 -5.513 1.00 . A A . 5 PHE HD1 1 1
20 36273 1 1 5 PHE HD2 H 10.757 5.926 -6.742 1.00 . A A . 5 PHE HD2 1 1
20 36274 1 1 5 PHE HE1 H 7.032 7.899 -4.185 1.00 . A A . 5 PHE HE1 1 1
20 36275 1 1 5 PHE HE2 H 11.092 8.030 -5.414 1.00 . A A . 5 PHE HE2 1 1
20 36276 1 1 5 PHE HZ H 9.225 8.991 -4.152 1.00 . A A . 5 PHE HZ 1 1
20 36277 1 1 5 PHE N N 6.333 3.597 -6.486 1.00 . A A . 5 PHE N 1 1
20 36278 1 1 5 PHE O O 7.301 3.979 -9.901 1.00 . A A . 5 PHE O 1 1
20 36279 1 1 6 LYS C C 5.983 1.707 -10.821 1.00 . A A . 6 LYS C 1 1
20 36280 1 1 6 LYS CA C 6.973 1.223 -9.760 1.00 . A A . 6 LYS CA 1 1
20 36281 1 1 6 LYS CB C 6.719 -0.211 -9.290 1.00 . A A . 6 LYS CB 1 1
20 36282 1 1 6 LYS CD C 6.059 -1.470 -11.373 1.00 . A A . 6 LYS CD 1 1
20 36283 1 1 6 LYS CE C 5.056 -2.504 -10.858 1.00 . A A . 6 LYS CE 1 1
20 36284 1 1 6 LYS CG C 7.167 -1.223 -10.347 1.00 . A A . 6 LYS CG 1 1
20 36285 1 1 6 LYS H H 6.811 1.710 -7.741 1.00 . A A . 6 LYS H 1 1
20 36286 1 1 6 LYS HA H 7.976 1.248 -10.187 1.00 . A A . 6 LYS HA 1 1
20 36287 1 1 6 LYS HB2 H 7.254 -0.392 -8.358 1.00 . A A . 6 LYS HB2 1 1
20 36288 1 1 6 LYS HB3 H 5.658 -0.345 -9.078 1.00 . A A . 6 LYS HB3 1 1
20 36289 1 1 6 LYS HD2 H 5.543 -0.534 -11.589 1.00 . A A . 6 LYS HD2 1 1
20 36290 1 1 6 LYS HD3 H 6.496 -1.817 -12.309 1.00 . A A . 6 LYS HD3 1 1
20 36291 1 1 6 LYS HE2 H 4.535 -2.964 -11.698 1.00 . A A . 6 LYS HE2 1 1
20 36292 1 1 6 LYS HE3 H 5.583 -3.301 -10.334 1.00 . A A . 6 LYS HE3 1 1
20 36293 1 1 6 LYS HG2 H 8.060 -0.855 -10.852 1.00 . A A . 6 LYS HG2 1 1
20 36294 1 1 6 LYS HG3 H 7.437 -2.162 -9.864 1.00 . A A . 6 LYS HG3 1 1
20 36295 1 1 6 LYS HZ1 H 4.026 -0.865 -10.086 1.00 . A A . 6 LYS HZ1 1 1
20 36296 1 1 6 LYS HZ3 H 4.310 -2.019 -8.973 1.00 . A A . 6 LYS HZ3 1 1
20 36297 1 1 6 LYS N N 6.956 2.139 -8.633 1.00 . A A . 6 LYS N 1 1
20 36298 1 1 6 LYS NZ N 4.077 -1.868 -9.948 1.00 . A A . 6 LYS NZ 1 1
20 36299 1 1 6 LYS O O 6.381 2.080 -11.923 1.00 . A A . 6 LYS O 1 1
20 36300 1 1 7 SER C C 3.224 3.541 -11.010 1.00 . A A . 7 SER C 1 1
20 36301 1 1 7 SER CA C 3.660 2.116 -11.356 1.00 . A A . 7 SER CA 1 1
20 36302 1 1 7 SER CB C 2.461 1.166 -11.302 1.00 . A A . 7 SER CB 1 1
20 36303 1 1 7 SER H H 4.395 1.378 -9.552 1.00 . A A . 7 SER H 1 1
20 36304 1 1 7 SER HA H 4.104 2.083 -12.351 1.00 . A A . 7 SER HA 1 1
20 36305 1 1 7 SER HB2 H 1.785 1.389 -12.127 1.00 . A A . 7 SER HB2 1 1
20 36306 1 1 7 SER HB3 H 2.805 0.141 -11.439 1.00 . A A . 7 SER HB3 1 1
20 36307 1 1 7 SER HG H 1.085 0.529 -9.996 1.00 . A A . 7 SER HG 1 1
20 36308 1 1 7 SER N N 4.711 1.684 -10.450 1.00 . A A . 7 SER N 1 1
20 36309 1 1 7 SER O O 3.075 4.381 -11.896 1.00 . A A . 7 SER O 1 1
20 36310 1 1 7 SER OG O 1.755 1.268 -10.069 1.00 . A A . 7 SER OG 1 1
20 36311 1 1 8 GLU C C 3.339 6.179 -10.021 1.00 . A A . 8 GLU C 1 1
20 36312 1 1 8 GLU CA C 2.614 5.078 -9.245 1.00 . A A . 8 GLU CA 1 1
20 36313 1 1 8 GLU CB C 2.855 5.219 -7.741 1.00 . A A . 8 GLU CB 1 1
20 36314 1 1 8 GLU CD C 0.625 6.007 -6.866 1.00 . A A . 8 GLU CD 1 1
20 36315 1 1 8 GLU CG C 2.072 6.402 -7.168 1.00 . A A . 8 GLU CG 1 1
20 36316 1 1 8 GLU H H 3.153 3.081 -9.005 1.00 . A A . 8 GLU H 1 1
20 36317 1 1 8 GLU HA H 1.543 5.131 -9.442 1.00 . A A . 8 GLU HA 1 1
20 36318 1 1 8 GLU HB2 H 2.557 4.301 -7.234 1.00 . A A . 8 GLU HB2 1 1
20 36319 1 1 8 GLU HB3 H 3.920 5.356 -7.550 1.00 . A A . 8 GLU HB3 1 1
20 36320 1 1 8 GLU HE2 H -0.654 7.387 -6.932 1.00 . A A . 8 GLU HE2 1 1
20 36321 1 1 8 GLU HG2 H 2.555 6.754 -6.256 1.00 . A A . 8 GLU HG2 1 1
20 36322 1 1 8 GLU HG3 H 2.087 7.230 -7.877 1.00 . A A . 8 GLU HG3 1 1
20 36323 1 1 8 GLU N N 3.030 3.769 -9.719 1.00 . A A . 8 GLU N 1 1
20 36324 1 1 8 GLU O O 2.714 7.133 -10.484 1.00 . A A . 8 GLU O 1 1
20 36325 1 1 8 GLU OE1 O 0.386 5.107 -6.047 1.00 . A A . 8 GLU OE1 1 1
20 36326 1 1 8 GLU OE2 O -0.268 6.673 -7.516 1.00 . A A . 8 GLU OE2 1 1
20 36327 1 1 9 TYR C C 6.118 6.346 -12.083 1.00 . A A . 9 TYR C 1 1
20 36328 1 1 9 TYR CA C 5.465 6.979 -10.853 1.00 . A A . 9 TYR CA 1 1
20 36329 1 1 9 TYR CB C 6.559 7.409 -9.874 1.00 . A A . 9 TYR CB 1 1
20 36330 1 1 9 TYR CD1 C 6.190 9.847 -9.347 1.00 . A A . 9 TYR CD1 1 1
20 36331 1 1 9 TYR CD2 C 5.709 8.235 -7.649 1.00 . A A . 9 TYR CD2 1 1
20 36332 1 1 9 TYR CE1 C 5.794 10.906 -8.455 1.00 . A A . 9 TYR CE1 1 1
20 36333 1 1 9 TYR CE2 C 5.314 9.294 -6.756 1.00 . A A . 9 TYR CE2 1 1
20 36334 1 1 9 TYR CG C 6.139 8.534 -8.926 1.00 . A A . 9 TYR CG 1 1
20 36335 1 1 9 TYR CZ C 5.376 10.577 -7.203 1.00 . A A . 9 TYR CZ 1 1
20 36336 1 1 9 TYR H H 5.149 5.233 -9.762 1.00 . A A . 9 TYR H 1 1
20 36337 1 1 9 TYR HA H 4.817 7.795 -11.174 1.00 . A A . 9 TYR HA 1 1
20 36338 1 1 9 TYR HB2 H 6.865 6.545 -9.284 1.00 . A A . 9 TYR HB2 1 1
20 36339 1 1 9 TYR HB3 H 7.433 7.733 -10.440 1.00 . A A . 9 TYR HB3 1 1
20 36340 1 1 9 TYR HD1 H 6.529 10.083 -10.356 1.00 . A A . 9 TYR HD1 1 1
20 36341 1 1 9 TYR HD2 H 5.669 7.198 -7.316 1.00 . A A . 9 TYR HD2 1 1
20 36342 1 1 9 TYR HE1 H 5.830 11.947 -8.775 1.00 . A A . 9 TYR HE1 1 1
20 36343 1 1 9 TYR HE2 H 4.973 9.072 -5.745 1.00 . A A . 9 TYR HE2 1 1
20 36344 1 1 9 TYR HH H 5.453 11.464 -5.475 1.00 . A A . 9 TYR HH 1 1
20 36345 1 1 9 TYR N N 4.648 6.012 -10.141 1.00 . A A . 9 TYR N 1 1
20 36346 1 1 9 TYR O O 6.250 5.125 -12.161 1.00 . A A . 9 TYR O 1 1
20 36347 1 1 9 TYR OH O 5.002 11.577 -6.361 1.00 . A A . 9 TYR OH 1 1
20 36348 1 1 10 PRO C C 8.601 6.337 -13.999 1.00 . A A . 10 PRO C 1 1
20 36349 1 1 10 PRO CA C 7.156 6.766 -14.261 1.00 . A A . 10 PRO CA 1 1
20 36350 1 1 10 PRO CB C 7.050 7.937 -15.224 1.00 . A A . 10 PRO CB 1 1
20 36351 1 1 10 PRO CD C 6.381 8.679 -12.979 1.00 . A A . 10 PRO CD 1 1
20 36352 1 1 10 PRO CG C 6.778 9.161 -14.365 1.00 . A A . 10 PRO CG 1 1
20 36353 1 1 10 PRO HA H 6.689 5.954 -14.611 1.00 . A A . 10 PRO HA 1 1
20 36354 1 1 10 PRO HB2 H 7.970 8.057 -15.796 1.00 . A A . 10 PRO HB2 1 1
20 36355 1 1 10 PRO HB3 H 6.246 7.779 -15.944 1.00 . A A . 10 PRO HB3 1 1
20 36356 1 1 10 PRO HD2 H 7.024 9.108 -12.211 1.00 . A A . 10 PRO HD2 1 1
20 36357 1 1 10 PRO HD3 H 5.358 8.969 -12.737 1.00 . A A . 10 PRO HD3 1 1
20 36358 1 1 10 PRO HG2 H 7.664 9.793 -14.310 1.00 . A A . 10 PRO HG2 1 1
20 36359 1 1 10 PRO HG3 H 5.983 9.765 -14.802 1.00 . A A . 10 PRO HG3 1 1
20 36360 1 1 10 PRO N N 6.520 7.227 -13.038 1.00 . A A . 10 PRO N 1 1
20 36361 1 1 10 PRO O O 9.152 6.615 -12.935 1.00 . A A . 10 PRO O 1 1
20 36362 1 1 11 PHE C C 11.536 6.312 -15.215 1.00 . A A . 11 PHE C 1 1
20 36363 1 1 11 PHE CA C 10.544 5.196 -14.878 1.00 . A A . 11 PHE CA 1 1
20 36364 1 1 11 PHE CB C 10.710 4.061 -15.890 1.00 . A A . 11 PHE CB 1 1
20 36365 1 1 11 PHE CD1 C 12.870 4.631 -17.022 1.00 . A A . 11 PHE CD1 1 1
20 36366 1 1 11 PHE CD2 C 12.754 2.617 -15.807 1.00 . A A . 11 PHE CD2 1 1
20 36367 1 1 11 PHE CE1 C 14.221 4.350 -17.359 1.00 . A A . 11 PHE CE1 1 1
20 36368 1 1 11 PHE CE2 C 14.105 2.336 -16.144 1.00 . A A . 11 PHE CE2 1 1
20 36369 1 1 11 PHE CG C 12.165 3.758 -16.253 1.00 . A A . 11 PHE CG 1 1
20 36370 1 1 11 PHE CZ C 14.809 3.208 -16.913 1.00 . A A . 11 PHE CZ 1 1
20 36371 1 1 11 PHE H H 8.719 5.445 -15.850 1.00 . A A . 11 PHE H 1 1
20 36372 1 1 11 PHE HA H 10.695 4.878 -13.847 1.00 . A A . 11 PHE HA 1 1
20 36373 1 1 11 PHE HB2 H 10.252 3.158 -15.486 1.00 . A A . 11 PHE HB2 1 1
20 36374 1 1 11 PHE HB3 H 10.165 4.316 -16.799 1.00 . A A . 11 PHE HB3 1 1
20 36375 1 1 11 PHE HD1 H 12.398 5.546 -17.380 1.00 . A A . 11 PHE HD1 1 1
20 36376 1 1 11 PHE HD2 H 12.189 1.917 -15.191 1.00 . A A . 11 PHE HD2 1 1
20 36377 1 1 11 PHE HE1 H 14.785 5.050 -17.975 1.00 . A A . 11 PHE HE1 1 1
20 36378 1 1 11 PHE HE2 H 14.577 1.420 -15.786 1.00 . A A . 11 PHE HE2 1 1
20 36379 1 1 11 PHE HZ H 15.846 2.993 -17.171 1.00 . A A . 11 PHE HZ 1 1
20 36380 1 1 11 PHE N N 9.174 5.667 -14.988 1.00 . A A . 11 PHE N 1 1
20 36381 1 1 11 PHE O O 12.586 6.426 -14.584 1.00 . A A . 11 PHE O 1 1
20 36382 1 1 12 GLU C C 12.196 9.211 -15.494 1.00 . A A . 12 GLU C 1 1
20 36383 1 1 12 GLU CA C 12.011 8.211 -16.636 1.00 . A A . 12 GLU CA 1 1
20 36384 1 1 12 GLU CB C 11.432 8.895 -17.876 1.00 . A A . 12 GLU CB 1 1
20 36385 1 1 12 GLU CD C 11.983 10.035 -20.057 1.00 . A A . 12 GLU CD 1 1
20 36386 1 1 12 GLU CG C 12.542 9.501 -18.737 1.00 . A A . 12 GLU CG 1 1
20 36387 1 1 12 GLU H H 10.312 7.008 -16.716 1.00 . A A . 12 GLU H 1 1
20 36388 1 1 12 GLU HA H 12.970 7.760 -16.892 1.00 . A A . 12 GLU HA 1 1
20 36389 1 1 12 GLU HB2 H 10.865 8.172 -18.463 1.00 . A A . 12 GLU HB2 1 1
20 36390 1 1 12 GLU HB3 H 10.735 9.676 -17.573 1.00 . A A . 12 GLU HB3 1 1
20 36391 1 1 12 GLU HE2 H 12.358 8.651 -21.278 1.00 . A A . 12 GLU HE2 1 1
20 36392 1 1 12 GLU HG2 H 13.030 10.308 -18.191 1.00 . A A . 12 GLU HG2 1 1
20 36393 1 1 12 GLU HG3 H 13.303 8.747 -18.939 1.00 . A A . 12 GLU HG3 1 1
20 36394 1 1 12 GLU N N 11.167 7.108 -16.208 1.00 . A A . 12 GLU N 1 1
20 36395 1 1 12 GLU O O 13.088 10.057 -15.544 1.00 . A A . 12 GLU O 1 1
20 36396 1 1 12 GLU OE1 O 11.948 11.257 -20.266 1.00 . A A . 12 GLU OE1 1 1
20 36397 1 1 12 GLU OE2 O 11.575 9.131 -20.882 1.00 . A A . 12 GLU OE2 1 1
20 36398 1 1 13 LYS C C 12.591 9.576 -12.464 1.00 . A A . 13 LYS C 1 1
20 36399 1 1 13 LYS CA C 11.398 9.965 -13.339 1.00 . A A . 13 LYS CA 1 1
20 36400 1 1 13 LYS CB C 10.062 9.961 -12.593 1.00 . A A . 13 LYS CB 1 1
20 36401 1 1 13 LYS CD C 9.792 12.284 -11.651 1.00 . A A . 13 LYS CD 1 1
20 36402 1 1 13 LYS CE C 10.977 12.997 -12.305 1.00 . A A . 13 LYS CE 1 1
20 36403 1 1 13 LYS CG C 10.134 10.827 -11.334 1.00 . A A . 13 LYS CG 1 1
20 36404 1 1 13 LYS H H 10.617 8.391 -14.459 1.00 . A A . 13 LYS H 1 1
20 36405 1 1 13 LYS HA H 11.557 10.977 -13.710 1.00 . A A . 13 LYS HA 1 1
20 36406 1 1 13 LYS HB2 H 9.274 10.331 -13.249 1.00 . A A . 13 LYS HB2 1 1
20 36407 1 1 13 LYS HB3 H 9.796 8.939 -12.321 1.00 . A A . 13 LYS HB3 1 1
20 36408 1 1 13 LYS HD2 H 8.928 12.323 -12.315 1.00 . A A . 13 LYS HD2 1 1
20 36409 1 1 13 LYS HD3 H 9.512 12.803 -10.734 1.00 . A A . 13 LYS HD3 1 1
20 36410 1 1 13 LYS HE2 H 11.910 12.540 -11.975 1.00 . A A . 13 LYS HE2 1 1
20 36411 1 1 13 LYS HE3 H 10.929 12.876 -13.387 1.00 . A A . 13 LYS HE3 1 1
20 36412 1 1 13 LYS HG2 H 9.444 10.442 -10.584 1.00 . A A . 13 LYS HG2 1 1
20 36413 1 1 13 LYS HG3 H 11.135 10.770 -10.906 1.00 . A A . 13 LYS HG3 1 1
20 36414 1 1 13 LYS HZ1 H 10.790 15.020 -12.769 1.00 . A A . 13 LYS HZ1 1 1
20 36415 1 1 13 LYS HZ3 H 11.860 14.737 -11.574 1.00 . A A . 13 LYS HZ3 1 1
20 36416 1 1 13 LYS N N 11.340 9.082 -14.492 1.00 . A A . 13 LYS N 1 1
20 36417 1 1 13 LYS NZ N 10.972 14.436 -11.960 1.00 . A A . 13 LYS NZ 1 1
20 36418 1 1 13 LYS O O 13.385 10.432 -12.075 1.00 . A A . 13 LYS O 1 1
20 36419 1 1 14 ARG C C 15.102 7.931 -12.086 1.00 . A A . 14 ARG C 1 1
20 36420 1 1 14 ARG CA C 13.765 7.773 -11.359 1.00 . A A . 14 ARG CA 1 1
20 36421 1 1 14 ARG CB C 13.548 6.297 -11.019 1.00 . A A . 14 ARG CB 1 1
20 36422 1 1 14 ARG CD C 13.142 6.178 -8.533 1.00 . A A . 14 ARG CD 1 1
20 36423 1 1 14 ARG CG C 14.155 5.953 -9.658 1.00 . A A . 14 ARG CG 1 1
20 36424 1 1 14 ARG CZ C 12.495 3.847 -7.902 1.00 . A A . 14 ARG CZ 1 1
20 36425 1 1 14 ARG H H 12.032 7.596 -12.501 1.00 . A A . 14 ARG H 1 1
20 36426 1 1 14 ARG HA H 13.737 8.378 -10.453 1.00 . A A . 14 ARG HA 1 1
20 36427 1 1 14 ARG HB2 H 12.481 6.075 -11.013 1.00 . A A . 14 ARG HB2 1 1
20 36428 1 1 14 ARG HB3 H 13.998 5.672 -11.791 1.00 . A A . 14 ARG HB3 1 1
20 36429 1 1 14 ARG HD2 H 13.661 6.290 -7.582 1.00 . A A . 14 ARG HD2 1 1
20 36430 1 1 14 ARG HD3 H 12.593 7.104 -8.707 1.00 . A A . 14 ARG HD3 1 1
20 36431 1 1 14 ARG HE H 11.289 5.158 -8.858 1.00 . A A . 14 ARG HE 1 1
20 36432 1 1 14 ARG HG2 H 14.482 4.913 -9.654 1.00 . A A . 14 ARG HG2 1 1
20 36433 1 1 14 ARG HG3 H 15.039 6.566 -9.484 1.00 . A A . 14 ARG HG3 1 1
20 36434 1 1 14 ARG HH11 H 14.400 4.353 -7.364 1.00 . A A . 14 ARG HH11 1 1
20 36435 1 1 14 ARG HH12 H 13.920 2.743 -6.941 1.00 . A A . 14 ARG HH12 1 1
20 36436 1 1 14 ARG HH22 H 11.715 1.989 -7.501 1.00 . A A . 14 ARG HH22 1 1
20 36437 1 1 14 ARG N N 12.681 8.285 -12.181 1.00 . A A . 14 ARG N 1 1
20 36438 1 1 14 ARG NE N 12.201 5.038 -8.464 1.00 . A A . 14 ARG NE 1 1
20 36439 1 1 14 ARG NH1 N 13.710 3.629 -7.355 1.00 . A A . 14 ARG NH1 1 1
20 36440 1 1 14 ARG NH2 N 11.578 2.898 -7.896 1.00 . A A . 14 ARG NH2 1 1
20 36441 1 1 14 ARG O O 16.159 7.920 -11.457 1.00 . A A . 14 ARG O 1 1
20 36442 1 1 15 LYS C C 16.619 9.706 -14.222 1.00 . A A . 15 LYS C 1 1
20 36443 1 1 15 LYS CA C 16.202 8.234 -14.218 1.00 . A A . 15 LYS CA 1 1
20 36444 1 1 15 LYS CB C 15.972 7.656 -15.616 1.00 . A A . 15 LYS CB 1 1
20 36445 1 1 15 LYS CD C 17.324 7.140 -17.681 1.00 . A A . 15 LYS CD 1 1
20 36446 1 1 15 LYS CE C 17.806 5.831 -17.053 1.00 . A A . 15 LYS CE 1 1
20 36447 1 1 15 LYS CG C 17.014 8.183 -16.605 1.00 . A A . 15 LYS CG 1 1
20 36448 1 1 15 LYS H H 14.148 8.082 -13.903 1.00 . A A . 15 LYS H 1 1
20 36449 1 1 15 LYS HA H 16.998 7.650 -13.755 1.00 . A A . 15 LYS HA 1 1
20 36450 1 1 15 LYS HB2 H 16.019 6.568 -15.577 1.00 . A A . 15 LYS HB2 1 1
20 36451 1 1 15 LYS HB3 H 14.972 7.919 -15.962 1.00 . A A . 15 LYS HB3 1 1
20 36452 1 1 15 LYS HD2 H 16.433 6.954 -18.280 1.00 . A A . 15 LYS HD2 1 1
20 36453 1 1 15 LYS HD3 H 18.087 7.526 -18.357 1.00 . A A . 15 LYS HD3 1 1
20 36454 1 1 15 LYS HE2 H 16.953 5.189 -16.836 1.00 . A A . 15 LYS HE2 1 1
20 36455 1 1 15 LYS HE3 H 18.438 5.293 -17.760 1.00 . A A . 15 LYS HE3 1 1
20 36456 1 1 15 LYS HG2 H 16.648 9.096 -17.074 1.00 . A A . 15 LYS HG2 1 1
20 36457 1 1 15 LYS HG3 H 17.928 8.443 -16.071 1.00 . A A . 15 LYS HG3 1 1
20 36458 1 1 15 LYS HZ1 H 19.474 6.499 -15.997 1.00 . A A . 15 LYS HZ1 1 1
20 36459 1 1 15 LYS HZ3 H 18.715 5.256 -15.268 1.00 . A A . 15 LYS HZ3 1 1
20 36460 1 1 15 LYS N N 15.012 8.074 -13.400 1.00 . A A . 15 LYS N 1 1
20 36461 1 1 15 LYS NZ N 18.561 6.100 -15.809 1.00 . A A . 15 LYS NZ 1 1
20 36462 1 1 15 LYS O O 17.805 10.019 -14.133 1.00 . A A . 15 LYS O 1 1
20 36463 1 1 16 ALA C C 16.586 12.406 -13.052 1.00 . A A . 16 ALA C 1 1
20 36464 1 1 16 ALA CA C 15.869 12.002 -14.342 1.00 . A A . 16 ALA CA 1 1
20 36465 1 1 16 ALA CB C 14.547 12.748 -14.531 1.00 . A A . 16 ALA CB 1 1
20 36466 1 1 16 ALA H H 14.658 10.308 -14.397 1.00 . A A . 16 ALA H 1 1
20 36467 1 1 16 ALA HA H 16.518 12.217 -15.191 1.00 . A A . 16 ALA HA 1 1
20 36468 1 1 16 ALA HB1 H 13.740 12.180 -14.068 1.00 . A A . 16 ALA HB1 1 1
20 36469 1 1 16 ALA HB2 H 14.613 13.730 -14.064 1.00 . A A . 16 ALA HB2 1 1
20 36470 1 1 16 ALA HB3 H 14.345 12.865 -15.595 1.00 . A A . 16 ALA HB3 1 1
20 36471 1 1 16 ALA N N 15.621 10.571 -14.325 1.00 . A A . 16 ALA N 1 1
20 36472 1 1 16 ALA O O 17.582 13.127 -13.091 1.00 . A A . 16 ALA O 1 1
20 36473 1 1 17 GLU C C 18.038 11.635 -10.536 1.00 . A A . 17 GLU C 1 1
20 36474 1 1 17 GLU CA C 16.629 12.224 -10.640 1.00 . A A . 17 GLU CA 1 1
20 36475 1 1 17 GLU CB C 15.735 11.710 -9.511 1.00 . A A . 17 GLU CB 1 1
20 36476 1 1 17 GLU CD C 14.758 9.565 -8.612 1.00 . A A . 17 GLU CD 1 1
20 36477 1 1 17 GLU CG C 15.985 10.224 -9.246 1.00 . A A . 17 GLU CG 1 1
20 36478 1 1 17 GLU H H 15.243 11.337 -11.917 1.00 . A A . 17 GLU H 1 1
20 36479 1 1 17 GLU HA H 16.678 13.312 -10.590 1.00 . A A . 17 GLU HA 1 1
20 36480 1 1 17 GLU HB2 H 15.925 12.281 -8.602 1.00 . A A . 17 GLU HB2 1 1
20 36481 1 1 17 GLU HB3 H 14.688 11.865 -9.771 1.00 . A A . 17 GLU HB3 1 1
20 36482 1 1 17 GLU HE2 H 12.973 9.848 -9.139 1.00 . A A . 17 GLU HE2 1 1
20 36483 1 1 17 GLU HG2 H 16.229 9.720 -10.182 1.00 . A A . 17 GLU HG2 1 1
20 36484 1 1 17 GLU HG3 H 16.846 10.108 -8.588 1.00 . A A . 17 GLU HG3 1 1
20 36485 1 1 17 GLU N N 16.053 11.923 -11.940 1.00 . A A . 17 GLU N 1 1
20 36486 1 1 17 GLU O O 18.912 12.218 -9.895 1.00 . A A . 17 GLU O 1 1
20 36487 1 1 17 GLU OE1 O 14.839 8.416 -8.152 1.00 . A A . 17 GLU OE1 1 1
20 36488 1 1 17 GLU OE2 O 13.692 10.292 -8.605 1.00 . A A . 17 GLU OE2 1 1
20 36489 1 1 18 SER C C 20.400 10.380 -12.263 1.00 . A A . 18 SER C 1 1
20 36490 1 1 18 SER CA C 19.502 9.814 -11.161 1.00 . A A . 18 SER CA 1 1
20 36491 1 1 18 SER CB C 19.334 8.304 -11.335 1.00 . A A . 18 SER CB 1 1
20 36492 1 1 18 SER H H 17.498 10.021 -11.693 1.00 . A A . 18 SER H 1 1
20 36493 1 1 18 SER HA H 19.926 10.022 -10.179 1.00 . A A . 18 SER HA 1 1
20 36494 1 1 18 SER HB2 H 19.413 7.816 -10.364 1.00 . A A . 18 SER HB2 1 1
20 36495 1 1 18 SER HB3 H 18.337 8.091 -11.719 1.00 . A A . 18 SER HB3 1 1
20 36496 1 1 18 SER HG H 19.932 6.962 -12.695 1.00 . A A . 18 SER HG 1 1
20 36497 1 1 18 SER N N 18.214 10.488 -11.174 1.00 . A A . 18 SER N 1 1
20 36498 1 1 18 SER O O 21.597 10.099 -12.299 1.00 . A A . 18 SER O 1 1
20 36499 1 1 18 SER OG O 20.309 7.757 -12.220 1.00 . A A . 18 SER OG 1 1
20 36500 1 1 19 GLU C C 21.280 13.006 -13.751 1.00 . A A . 19 GLU C 1 1
20 36501 1 1 19 GLU CA C 20.516 11.773 -14.237 1.00 . A A . 19 GLU CA 1 1
20 36502 1 1 19 GLU CB C 19.573 12.131 -15.388 1.00 . A A . 19 GLU CB 1 1
20 36503 1 1 19 GLU CD C 20.305 10.867 -17.443 1.00 . A A . 19 GLU CD 1 1
20 36504 1 1 19 GLU CG C 19.312 10.916 -16.280 1.00 . A A . 19 GLU CG 1 1
20 36505 1 1 19 GLU H H 18.813 11.390 -13.100 1.00 . A A . 19 GLU H 1 1
20 36506 1 1 19 GLU HA H 21.218 11.012 -14.574 1.00 . A A . 19 GLU HA 1 1
20 36507 1 1 19 GLU HB2 H 18.630 12.503 -14.987 1.00 . A A . 19 GLU HB2 1 1
20 36508 1 1 19 GLU HB3 H 20.007 12.936 -15.981 1.00 . A A . 19 GLU HB3 1 1
20 36509 1 1 19 GLU HE2 H 21.007 9.240 -16.806 1.00 . A A . 19 GLU HE2 1 1
20 36510 1 1 19 GLU HG2 H 19.391 10.003 -15.690 1.00 . A A . 19 GLU HG2 1 1
20 36511 1 1 19 GLU HG3 H 18.294 10.958 -16.668 1.00 . A A . 19 GLU HG3 1 1
20 36512 1 1 19 GLU N N 19.787 11.166 -13.136 1.00 . A A . 19 GLU N 1 1
20 36513 1 1 19 GLU O O 22.384 13.281 -14.219 1.00 . A A . 19 GLU O 1 1
20 36514 1 1 19 GLU OE1 O 20.112 11.560 -18.453 1.00 . A A . 19 GLU OE1 1 1
20 36515 1 1 19 GLU OE2 O 21.307 10.073 -17.271 1.00 . A A . 19 GLU OE2 1 1
20 36516 1 1 20 ARG C C 22.348 14.539 -11.244 1.00 . A A . 20 ARG C 1 1
20 36517 1 1 20 ARG CA C 21.271 14.914 -12.264 1.00 . A A . 20 ARG CA 1 1
20 36518 1 1 20 ARG CB C 20.225 15.802 -11.588 1.00 . A A . 20 ARG CB 1 1
20 36519 1 1 20 ARG CD C 18.839 16.167 -9.513 1.00 . A A . 20 ARG CD 1 1
20 36520 1 1 20 ARG CG C 19.924 15.312 -10.170 1.00 . A A . 20 ARG CG 1 1
20 36521 1 1 20 ARG CZ C 17.773 17.519 -11.327 1.00 . A A . 20 ARG CZ 1 1
20 36522 1 1 20 ARG H H 19.765 13.487 -12.444 1.00 . A A . 20 ARG H 1 1
20 36523 1 1 20 ARG HA H 21.706 15.428 -13.122 1.00 . A A . 20 ARG HA 1 1
20 36524 1 1 20 ARG HB2 H 20.583 16.831 -11.553 1.00 . A A . 20 ARG HB2 1 1
20 36525 1 1 20 ARG HB3 H 19.308 15.803 -12.178 1.00 . A A . 20 ARG HB3 1 1
20 36526 1 1 20 ARG HD2 H 18.424 15.644 -8.651 1.00 . A A . 20 ARG HD2 1 1
20 36527 1 1 20 ARG HD3 H 19.270 17.097 -9.144 1.00 . A A . 20 ARG HD3 1 1
20 36528 1 1 20 ARG HE H 16.986 15.836 -10.531 1.00 . A A . 20 ARG HE 1 1
20 36529 1 1 20 ARG HG2 H 19.603 14.271 -10.201 1.00 . A A . 20 ARG HG2 1 1
20 36530 1 1 20 ARG HG3 H 20.833 15.347 -9.569 1.00 . A A . 20 ARG HG3 1 1
20 36531 1 1 20 ARG HH11 H 19.563 18.263 -10.681 1.00 . A A . 20 ARG HH11 1 1
20 36532 1 1 20 ARG HH12 H 18.799 19.177 -11.939 1.00 . A A . 20 ARG HH12 1 1
20 36533 1 1 20 ARG HH22 H 16.691 18.440 -12.810 1.00 . A A . 20 ARG HH22 1 1
20 36534 1 1 20 ARG N N 20.663 13.717 -12.819 1.00 . A A . 20 ARG N 1 1
20 36535 1 1 20 ARG NE N 17.766 16.460 -10.489 1.00 . A A . 20 ARG NE 1 1
20 36536 1 1 20 ARG NH1 N 18.800 18.395 -11.315 1.00 . A A . 20 ARG NH1 1 1
20 36537 1 1 20 ARG NH2 N 16.762 17.684 -12.159 1.00 . A A . 20 ARG NH2 1 1
20 36538 1 1 20 ARG O O 23.429 15.125 -11.233 1.00 . A A . 20 ARG O 1 1
20 36539 1 1 21 ILE C C 24.096 12.355 -10.054 1.00 . A A . 21 ILE C 1 1
20 36540 1 1 21 ILE CA C 22.938 13.103 -9.389 1.00 . A A . 21 ILE CA 1 1
20 36541 1 1 21 ILE CB C 22.201 12.280 -8.331 1.00 . A A . 21 ILE CB 1 1
20 36542 1 1 21 ILE CD1 C 20.151 12.603 -6.899 1.00 . A A . 21 ILE CD1 1 1
20 36543 1 1 21 ILE CG1 C 21.500 13.189 -7.319 1.00 . A A . 21 ILE CG1 1 1
20 36544 1 1 21 ILE CG2 C 23.147 11.288 -7.651 1.00 . A A . 21 ILE CG2 1 1
20 36545 1 1 21 ILE H H 21.132 13.093 -10.426 1.00 . A A . 21 ILE H 1 1
20 36546 1 1 21 ILE HA H 23.339 13.986 -8.889 1.00 . A A . 21 ILE HA 1 1
20 36547 1 1 21 ILE HB H 21.427 11.697 -8.830 1.00 . A A . 21 ILE HB 1 1
20 36548 1 1 21 ILE HD11 H 19.781 13.135 -6.022 1.00 . A A . 21 ILE HD11 1 1
20 36549 1 1 21 ILE HD12 H 19.437 12.710 -7.716 1.00 . A A . 21 ILE HD12 1 1
20 36550 1 1 21 ILE HD13 H 20.272 11.547 -6.658 1.00 . A A . 21 ILE HD13 1 1
20 36551 1 1 21 ILE HG12 H 22.133 13.320 -6.442 1.00 . A A . 21 ILE HG12 1 1
20 36552 1 1 21 ILE HG13 H 21.351 14.177 -7.755 1.00 . A A . 21 ILE HG13 1 1
20 36553 1 1 21 ILE HG21 H 22.588 10.689 -6.932 1.00 . A A . 21 ILE HG21 1 1
20 36554 1 1 21 ILE HG22 H 23.590 10.635 -8.402 1.00 . A A . 21 ILE HG22 1 1
20 36555 1 1 21 ILE HG23 H 23.936 11.834 -7.134 1.00 . A A . 21 ILE HG23 1 1
20 36556 1 1 21 ILE N N 22.014 13.564 -10.411 1.00 . A A . 21 ILE N 1 1
20 36557 1 1 21 ILE O O 25.148 12.166 -9.446 1.00 . A A . 21 ILE O 1 1
20 36558 1 1 22 ALA C C 25.810 12.227 -12.725 1.00 . A A . 22 ALA C 1 1
20 36559 1 1 22 ALA CA C 24.871 11.227 -12.047 1.00 . A A . 22 ALA CA 1 1
20 36560 1 1 22 ALA CB C 24.189 10.295 -13.051 1.00 . A A . 22 ALA CB 1 1
20 36561 1 1 22 ALA H H 23.003 12.108 -11.781 1.00 . A A . 22 ALA H 1 1
20 36562 1 1 22 ALA HA H 25.444 10.624 -11.342 1.00 . A A . 22 ALA HA 1 1
20 36563 1 1 22 ALA HB1 H 24.935 9.888 -13.734 1.00 . A A . 22 ALA HB1 1 1
20 36564 1 1 22 ALA HB2 H 23.701 9.480 -12.517 1.00 . A A . 22 ALA HB2 1 1
20 36565 1 1 22 ALA HB3 H 23.445 10.855 -13.618 1.00 . A A . 22 ALA HB3 1 1
20 36566 1 1 22 ALA N N 23.862 11.950 -11.293 1.00 . A A . 22 ALA N 1 1
20 36567 1 1 22 ALA O O 27.028 12.056 -12.700 1.00 . A A . 22 ALA O 1 1
20 36568 1 1 23 ASP C C 26.782 15.073 -12.968 1.00 . A A . 23 ASP C 1 1
20 36569 1 1 23 ASP CA C 25.974 14.278 -13.996 1.00 . A A . 23 ASP CA 1 1
20 36570 1 1 23 ASP CB C 25.054 15.254 -14.732 1.00 . A A . 23 ASP CB 1 1
20 36571 1 1 23 ASP CG C 25.731 16.078 -15.829 1.00 . A A . 23 ASP CG 1 1
20 36572 1 1 23 ASP H H 24.216 13.382 -13.328 1.00 . A A . 23 ASP H 1 1
20 36573 1 1 23 ASP HA H 26.610 13.741 -14.700 1.00 . A A . 23 ASP HA 1 1
20 36574 1 1 23 ASP HB2 H 24.233 14.691 -15.176 1.00 . A A . 23 ASP HB2 1 1
20 36575 1 1 23 ASP HB3 H 24.616 15.936 -14.004 1.00 . A A . 23 ASP HB3 1 1
20 36576 1 1 23 ASP HD2 H 26.986 15.790 -17.203 1.00 . A A . 23 ASP HD2 1 1
20 36577 1 1 23 ASP N N 25.208 13.250 -13.313 1.00 . A A . 23 ASP N 1 1
20 36578 1 1 23 ASP O O 27.947 15.390 -13.200 1.00 . A A . 23 ASP O 1 1
20 36579 1 1 23 ASP OD1 O 25.864 17.306 -15.715 1.00 . A A . 23 ASP OD1 1 1
20 36580 1 1 23 ASP OD2 O 26.136 15.400 -16.849 1.00 . A A . 23 ASP OD2 1 1
20 36581 1 1 24 ARG C C 27.815 15.259 -10.083 1.00 . A A . 24 ARG C 1 1
20 36582 1 1 24 ARG CA C 26.772 16.125 -10.790 1.00 . A A . 24 ARG CA 1 1
20 36583 1 1 24 ARG CB C 25.747 16.615 -9.766 1.00 . A A . 24 ARG CB 1 1
20 36584 1 1 24 ARG CD C 27.649 18.068 -8.973 1.00 . A A . 24 ARG CD 1 1
20 36585 1 1 24 ARG CG C 26.140 17.985 -9.208 1.00 . A A . 24 ARG CG 1 1
20 36586 1 1 24 ARG CZ C 29.182 19.694 -7.850 1.00 . A A . 24 ARG CZ 1 1
20 36587 1 1 24 ARG H H 25.181 15.112 -11.674 1.00 . A A . 24 ARG H 1 1
20 36588 1 1 24 ARG HA H 27.240 16.973 -11.292 1.00 . A A . 24 ARG HA 1 1
20 36589 1 1 24 ARG HB2 H 24.763 16.677 -10.231 1.00 . A A . 24 ARG HB2 1 1
20 36590 1 1 24 ARG HB3 H 25.669 15.896 -8.951 1.00 . A A . 24 ARG HB3 1 1
20 36591 1 1 24 ARG HD2 H 28.017 17.120 -8.581 1.00 . A A . 24 ARG HD2 1 1
20 36592 1 1 24 ARG HD3 H 28.164 18.243 -9.918 1.00 . A A . 24 ARG HD3 1 1
20 36593 1 1 24 ARG HE H 27.203 19.526 -7.472 1.00 . A A . 24 ARG HE 1 1
20 36594 1 1 24 ARG HG2 H 25.833 18.766 -9.904 1.00 . A A . 24 ARG HG2 1 1
20 36595 1 1 24 ARG HG3 H 25.612 18.166 -8.272 1.00 . A A . 24 ARG HG3 1 1
20 36596 1 1 24 ARG HH11 H 30.105 18.502 -9.229 1.00 . A A . 24 ARG HH11 1 1
20 36597 1 1 24 ARG HH12 H 31.139 19.640 -8.433 1.00 . A A . 24 ARG HH12 1 1
20 36598 1 1 24 ARG HH22 H 30.214 21.115 -6.785 1.00 . A A . 24 ARG HH22 1 1
20 36599 1 1 24 ARG N N 26.129 15.373 -11.855 1.00 . A A . 24 ARG N 1 1
20 36600 1 1 24 ARG NE N 27.954 19.160 -8.022 1.00 . A A . 24 ARG NE 1 1
20 36601 1 1 24 ARG NH1 N 30.233 19.239 -8.566 1.00 . A A . 24 ARG NH1 1 1
20 36602 1 1 24 ARG NH2 N 29.340 20.667 -6.972 1.00 . A A . 24 ARG NH2 1 1
20 36603 1 1 24 ARG O O 28.980 15.641 -9.982 1.00 . A A . 24 ARG O 1 1
20 36604 1 1 25 PHE C C 28.038 11.752 -9.416 1.00 . A A . 25 PHE C 1 1
20 36605 1 1 25 PHE CA C 28.240 13.183 -8.915 1.00 . A A . 25 PHE CA 1 1
20 36606 1 1 25 PHE CB C 27.874 13.248 -7.431 1.00 . A A . 25 PHE CB 1 1
20 36607 1 1 25 PHE CD1 C 28.325 15.591 -6.670 1.00 . A A . 25 PHE CD1 1 1
20 36608 1 1 25 PHE CD2 C 26.081 14.895 -6.845 1.00 . A A . 25 PHE CD2 1 1
20 36609 1 1 25 PHE CE1 C 27.894 16.872 -6.236 1.00 . A A . 25 PHE CE1 1 1
20 36610 1 1 25 PHE CE2 C 25.650 16.177 -6.412 1.00 . A A . 25 PHE CE2 1 1
20 36611 1 1 25 PHE CG C 27.409 14.629 -6.965 1.00 . A A . 25 PHE CG 1 1
20 36612 1 1 25 PHE CZ C 26.566 17.139 -6.116 1.00 . A A . 25 PHE CZ 1 1
20 36613 1 1 25 PHE H H 26.411 13.804 -9.696 1.00 . A A . 25 PHE H 1 1
20 36614 1 1 25 PHE HA H 29.264 13.497 -9.119 1.00 . A A . 25 PHE HA 1 1
20 36615 1 1 25 PHE HB2 H 27.084 12.524 -7.230 1.00 . A A . 25 PHE HB2 1 1
20 36616 1 1 25 PHE HB3 H 28.739 12.949 -6.840 1.00 . A A . 25 PHE HB3 1 1
20 36617 1 1 25 PHE HD1 H 29.389 15.377 -6.766 1.00 . A A . 25 PHE HD1 1 1
20 36618 1 1 25 PHE HD2 H 25.347 14.125 -7.081 1.00 . A A . 25 PHE HD2 1 1
20 36619 1 1 25 PHE HE1 H 28.628 17.643 -6.000 1.00 . A A . 25 PHE HE1 1 1
20 36620 1 1 25 PHE HE2 H 24.585 16.391 -6.315 1.00 . A A . 25 PHE HE2 1 1
20 36621 1 1 25 PHE HZ H 26.235 18.123 -5.784 1.00 . A A . 25 PHE HZ 1 1
20 36622 1 1 25 PHE N N 27.360 14.108 -9.611 1.00 . A A . 25 PHE N 1 1
20 36623 1 1 25 PHE O O 27.303 10.975 -8.808 1.00 . A A . 25 PHE O 1 1
20 36624 1 1 26 PRO C C 29.427 9.093 -10.332 1.00 . A A . 26 PRO C 1 1
20 36625 1 1 26 PRO CA C 28.623 10.114 -11.140 1.00 . A A . 26 PRO CA 1 1
20 36626 1 1 26 PRO CB C 29.132 10.278 -12.563 1.00 . A A . 26 PRO CB 1 1
20 36627 1 1 26 PRO CD C 29.600 12.332 -11.297 1.00 . A A . 26 PRO CD 1 1
20 36628 1 1 26 PRO CG C 29.926 11.574 -12.574 1.00 . A A . 26 PRO CG 1 1
20 36629 1 1 26 PRO HA H 27.676 9.794 -11.119 1.00 . A A . 26 PRO HA 1 1
20 36630 1 1 26 PRO HB2 H 29.757 9.434 -12.854 1.00 . A A . 26 PRO HB2 1 1
20 36631 1 1 26 PRO HB3 H 28.304 10.321 -13.271 1.00 . A A . 26 PRO HB3 1 1
20 36632 1 1 26 PRO HD2 H 30.503 12.563 -10.732 1.00 . A A . 26 PRO HD2 1 1
20 36633 1 1 26 PRO HD3 H 29.108 13.280 -11.515 1.00 . A A . 26 PRO HD3 1 1
20 36634 1 1 26 PRO HG2 H 30.995 11.367 -12.632 1.00 . A A . 26 PRO HG2 1 1
20 36635 1 1 26 PRO HG3 H 29.670 12.172 -13.449 1.00 . A A . 26 PRO HG3 1 1
20 36636 1 1 26 PRO N N 28.721 11.438 -10.550 1.00 . A A . 26 PRO N 1 1
20 36637 1 1 26 PRO O O 29.467 7.914 -10.678 1.00 . A A . 26 PRO O 1 1
20 36638 1 1 27 ASN C C 30.009 8.294 -7.206 1.00 . A A . 27 ASN C 1 1
20 36639 1 1 27 ASN CA C 30.849 8.730 -8.409 1.00 . A A . 27 ASN CA 1 1
20 36640 1 1 27 ASN CB C 32.077 9.474 -7.883 1.00 . A A . 27 ASN CB 1 1
20 36641 1 1 27 ASN CG C 33.122 9.657 -8.985 1.00 . A A . 27 ASN CG 1 1
20 36642 1 1 27 ASN H H 30.011 10.545 -8.994 1.00 . A A . 27 ASN H 1 1
20 36643 1 1 27 ASN HA H 31.146 7.889 -9.036 1.00 . A A . 27 ASN HA 1 1
20 36644 1 1 27 ASN HB2 H 31.778 10.448 -7.495 1.00 . A A . 27 ASN HB2 1 1
20 36645 1 1 27 ASN HB3 H 32.514 8.920 -7.051 1.00 . A A . 27 ASN HB3 1 1
20 36646 1 1 27 ASN HD21 H 31.668 10.415 -10.172 1.00 . A A . 27 ASN HD21 1 1
20 36647 1 1 27 ASN HD22 H 33.243 10.338 -10.888 1.00 . A A . 27 ASN HD22 1 1
20 36648 1 1 27 ASN N N 30.048 9.584 -9.269 1.00 . A A . 27 ASN N 1 1
20 36649 1 1 27 ASN ND2 N 32.637 10.180 -10.108 1.00 . A A . 27 ASN ND2 1 1
20 36650 1 1 27 ASN O O 30.452 7.479 -6.398 1.00 . A A . 27 ASN O 1 1
20 36651 1 1 27 ASN OD1 O 34.290 9.343 -8.827 1.00 . A A . 27 ASN OD1 1 1
20 36652 1 1 28 ARG C C 27.034 7.333 -6.407 1.00 . A A . 28 ARG C 1 1
20 36653 1 1 28 ARG CA C 27.906 8.535 -6.037 1.00 . A A . 28 ARG CA 1 1
20 36654 1 1 28 ARG CB C 27.005 9.726 -5.701 1.00 . A A . 28 ARG CB 1 1
20 36655 1 1 28 ARG CD C 28.590 10.313 -3.829 1.00 . A A . 28 ARG CD 1 1
20 36656 1 1 28 ARG CG C 27.804 10.844 -5.029 1.00 . A A . 28 ARG CG 1 1
20 36657 1 1 28 ARG CZ C 30.891 11.023 -4.504 1.00 . A A . 28 ARG CZ 1 1
20 36658 1 1 28 ARG H H 28.459 9.517 -7.788 1.00 . A A . 28 ARG H 1 1
20 36659 1 1 28 ARG HA H 28.556 8.303 -5.193 1.00 . A A . 28 ARG HA 1 1
20 36660 1 1 28 ARG HB2 H 26.540 10.103 -6.611 1.00 . A A . 28 ARG HB2 1 1
20 36661 1 1 28 ARG HB3 H 26.200 9.402 -5.041 1.00 . A A . 28 ARG HB3 1 1
20 36662 1 1 28 ARG HD2 H 28.557 11.034 -3.013 1.00 . A A . 28 ARG HD2 1 1
20 36663 1 1 28 ARG HD3 H 28.131 9.395 -3.461 1.00 . A A . 28 ARG HD3 1 1
20 36664 1 1 28 ARG HE H 30.299 9.103 -4.272 1.00 . A A . 28 ARG HE 1 1
20 36665 1 1 28 ARG HG2 H 28.490 11.290 -5.749 1.00 . A A . 28 ARG HG2 1 1
20 36666 1 1 28 ARG HG3 H 27.127 11.634 -4.703 1.00 . A A . 28 ARG HG3 1 1
20 36667 1 1 28 ARG HH11 H 29.602 12.576 -4.191 1.00 . A A . 28 ARG HH11 1 1
20 36668 1 1 28 ARG HH12 H 31.205 13.035 -4.660 1.00 . A A . 28 ARG HH12 1 1
20 36669 1 1 28 ARG HH22 H 32.842 11.332 -5.067 1.00 . A A . 28 ARG HH22 1 1
20 36670 1 1 28 ARG N N 28.812 8.855 -7.127 1.00 . A A . 28 ARG N 1 1
20 36671 1 1 28 ARG NE N 29.994 10.054 -4.218 1.00 . A A . 28 ARG NE 1 1
20 36672 1 1 28 ARG NH1 N 30.536 12.324 -4.447 1.00 . A A . 28 ARG NH1 1 1
20 36673 1 1 28 ARG NH2 N 32.120 10.678 -4.840 1.00 . A A . 28 ARG NH2 1 1
20 36674 1 1 28 ARG O O 27.185 6.761 -7.485 1.00 . A A . 28 ARG O 1 1
20 36675 1 1 29 ILE C C 23.908 6.143 -5.019 1.00 . A A . 29 ILE C 1 1
20 36676 1 1 29 ILE CA C 25.245 5.864 -5.708 1.00 . A A . 29 ILE CA 1 1
20 36677 1 1 29 ILE CB C 25.905 4.557 -5.263 1.00 . A A . 29 ILE CB 1 1
20 36678 1 1 29 ILE CD1 C 28.033 3.203 -5.259 1.00 . A A . 29 ILE CD1 1 1
20 36679 1 1 29 ILE CG1 C 27.393 4.545 -5.620 1.00 . A A . 29 ILE CG1 1 1
20 36680 1 1 29 ILE CG2 C 25.168 3.346 -5.837 1.00 . A A . 29 ILE CG2 1 1
20 36681 1 1 29 ILE H H 26.025 7.457 -4.617 1.00 . A A . 29 ILE H 1 1
20 36682 1 1 29 ILE HA H 25.071 5.787 -6.781 1.00 . A A . 29 ILE HA 1 1
20 36683 1 1 29 ILE HB H 25.835 4.492 -4.177 1.00 . A A . 29 ILE HB 1 1
20 36684 1 1 29 ILE HD11 H 27.387 2.391 -5.593 1.00 . A A . 29 ILE HD11 1 1
20 36685 1 1 29 ILE HD12 H 29.003 3.120 -5.748 1.00 . A A . 29 ILE HD12 1 1
20 36686 1 1 29 ILE HD13 H 28.164 3.142 -4.179 1.00 . A A . 29 ILE HD13 1 1
20 36687 1 1 29 ILE HG12 H 27.516 4.736 -6.687 1.00 . A A . 29 ILE HG12 1 1
20 36688 1 1 29 ILE HG13 H 27.904 5.350 -5.092 1.00 . A A . 29 ILE HG13 1 1
20 36689 1 1 29 ILE HG21 H 25.760 2.907 -6.640 1.00 . A A . 29 ILE HG21 1 1
20 36690 1 1 29 ILE HG22 H 25.016 2.607 -5.051 1.00 . A A . 29 ILE HG22 1 1
20 36691 1 1 29 ILE HG23 H 24.201 3.662 -6.230 1.00 . A A . 29 ILE HG23 1 1
20 36692 1 1 29 ILE N N 26.141 6.987 -5.491 1.00 . A A . 29 ILE N 1 1
20 36693 1 1 29 ILE O O 23.732 5.823 -3.844 1.00 . A A . 29 ILE O 1 1
20 36694 1 1 30 PRO C C 20.791 5.825 -5.156 1.00 . A A . 30 PRO C 1 1
20 36695 1 1 30 PRO CA C 21.659 7.079 -5.276 1.00 . A A . 30 PRO CA 1 1
20 36696 1 1 30 PRO CB C 21.094 8.104 -6.245 1.00 . A A . 30 PRO CB 1 1
20 36697 1 1 30 PRO CD C 23.148 7.146 -7.194 1.00 . A A . 30 PRO CD 1 1
20 36698 1 1 30 PRO CG C 21.912 7.968 -7.519 1.00 . A A . 30 PRO CG 1 1
20 36699 1 1 30 PRO HA H 21.736 7.447 -4.349 1.00 . A A . 30 PRO HA 1 1
20 36700 1 1 30 PRO HB2 H 20.037 7.917 -6.438 1.00 . A A . 30 PRO HB2 1 1
20 36701 1 1 30 PRO HB3 H 21.170 9.111 -5.837 1.00 . A A . 30 PRO HB3 1 1
20 36702 1 1 30 PRO HD2 H 23.226 6.275 -7.844 1.00 . A A . 30 PRO HD2 1 1
20 36703 1 1 30 PRO HD3 H 24.059 7.729 -7.331 1.00 . A A . 30 PRO HD3 1 1
20 36704 1 1 30 PRO HG2 H 21.325 7.484 -8.300 1.00 . A A . 30 PRO HG2 1 1
20 36705 1 1 30 PRO HG3 H 22.195 8.951 -7.897 1.00 . A A . 30 PRO HG3 1 1
20 36706 1 1 30 PRO N N 22.975 6.753 -5.799 1.00 . A A . 30 PRO N 1 1
20 36707 1 1 30 PRO O O 20.035 5.500 -6.071 1.00 . A A . 30 PRO O 1 1
20 36708 1 1 31 VAL C C 18.798 4.319 -3.189 1.00 . A A . 31 VAL C 1 1
20 36709 1 1 31 VAL CA C 20.163 3.945 -3.770 1.00 . A A . 31 VAL CA 1 1
20 36710 1 1 31 VAL CB C 20.960 3.002 -2.866 1.00 . A A . 31 VAL CB 1 1
20 36711 1 1 31 VAL CG1 C 20.076 1.869 -2.342 1.00 . A A . 31 VAL CG1 1 1
20 36712 1 1 31 VAL CG2 C 22.186 2.449 -3.595 1.00 . A A . 31 VAL CG2 1 1
20 36713 1 1 31 VAL H H 21.543 5.427 -3.282 1.00 . A A . 31 VAL H 1 1
20 36714 1 1 31 VAL HA H 20.012 3.447 -4.728 1.00 . A A . 31 VAL HA 1 1
20 36715 1 1 31 VAL HB H 21.311 3.577 -2.009 1.00 . A A . 31 VAL HB 1 1
20 36716 1 1 31 VAL HG11 H 19.294 1.651 -3.069 1.00 . A A . 31 VAL HG11 1 1
20 36717 1 1 31 VAL HG12 H 20.683 0.977 -2.184 1.00 . A A . 31 VAL HG12 1 1
20 36718 1 1 31 VAL HG13 H 19.621 2.170 -1.398 1.00 . A A . 31 VAL HG13 1 1
20 36719 1 1 31 VAL HG21 H 23.091 2.863 -3.151 1.00 . A A . 31 VAL HG21 1 1
20 36720 1 1 31 VAL HG22 H 22.202 1.362 -3.506 1.00 . A A . 31 VAL HG22 1 1
20 36721 1 1 31 VAL HG23 H 22.138 2.726 -4.649 1.00 . A A . 31 VAL HG23 1 1
20 36722 1 1 31 VAL N N 20.927 5.155 -4.021 1.00 . A A . 31 VAL N 1 1
20 36723 1 1 31 VAL O O 18.683 5.287 -2.439 1.00 . A A . 31 VAL O 1 1
20 36724 1 1 32 ILE C C 16.034 2.634 -2.143 1.00 . A A . 32 ILE C 1 1
20 36725 1 1 32 ILE CA C 16.445 3.769 -3.083 1.00 . A A . 32 ILE CA 1 1
20 36726 1 1 32 ILE CB C 15.490 3.967 -4.262 1.00 . A A . 32 ILE CB 1 1
20 36727 1 1 32 ILE CD1 C 14.613 6.323 -4.065 1.00 . A A . 32 ILE CD1 1 1
20 36728 1 1 32 ILE CG1 C 15.578 5.395 -4.804 1.00 . A A . 32 ILE CG1 1 1
20 36729 1 1 32 ILE CG2 C 14.059 3.587 -3.878 1.00 . A A . 32 ILE CG2 1 1
20 36730 1 1 32 ILE H H 17.900 2.747 -4.169 1.00 . A A . 32 ILE H 1 1
20 36731 1 1 32 ILE HA H 16.456 4.700 -2.517 1.00 . A A . 32 ILE HA 1 1
20 36732 1 1 32 ILE HB H 15.797 3.298 -5.066 1.00 . A A . 32 ILE HB 1 1
20 36733 1 1 32 ILE HD11 H 13.708 6.454 -4.659 1.00 . A A . 32 ILE HD11 1 1
20 36734 1 1 32 ILE HD12 H 14.354 5.885 -3.101 1.00 . A A . 32 ILE HD12 1 1
20 36735 1 1 32 ILE HD13 H 15.088 7.291 -3.907 1.00 . A A . 32 ILE HD13 1 1
20 36736 1 1 32 ILE HG12 H 16.598 5.766 -4.698 1.00 . A A . 32 ILE HG12 1 1
20 36737 1 1 32 ILE HG13 H 15.347 5.398 -5.869 1.00 . A A . 32 ILE HG13 1 1
20 36738 1 1 32 ILE HG21 H 13.361 4.279 -4.349 1.00 . A A . 32 ILE HG21 1 1
20 36739 1 1 32 ILE HG22 H 13.849 2.572 -4.216 1.00 . A A . 32 ILE HG22 1 1
20 36740 1 1 32 ILE HG23 H 13.947 3.639 -2.795 1.00 . A A . 32 ILE HG23 1 1
20 36741 1 1 32 ILE N N 17.798 3.532 -3.558 1.00 . A A . 32 ILE N 1 1
20 36742 1 1 32 ILE O O 15.513 1.613 -2.587 1.00 . A A . 32 ILE O 1 1
20 36743 1 1 33 CYS C C 14.423 1.809 0.279 1.00 . A A . 33 CYS C 1 1
20 36744 1 1 33 CYS CA C 15.946 1.860 0.147 1.00 . A A . 33 CYS CA 1 1
20 36745 1 1 33 CYS CB C 16.625 2.159 1.485 1.00 . A A . 33 CYS CB 1 1
20 36746 1 1 33 CYS H H 16.708 3.685 -0.506 1.00 . A A . 33 CYS H 1 1
20 36747 1 1 33 CYS HA H 16.336 0.907 -0.209 1.00 . A A . 33 CYS HA 1 1
20 36748 1 1 33 CYS HB2 H 17.479 2.819 1.330 1.00 . A A . 33 CYS HB2 1 1
20 36749 1 1 33 CYS HB3 H 15.933 2.683 2.145 1.00 . A A . 33 CYS HB3 1 1
20 36750 1 1 33 CYS HG H 18.118 0.319 1.375 1.00 . A A . 33 CYS HG 1 1
20 36751 1 1 33 CYS N N 16.284 2.852 -0.860 1.00 . A A . 33 CYS N 1 1
20 36752 1 1 33 CYS O O 13.734 2.770 -0.060 1.00 . A A . 33 CYS O 1 1
20 36753 1 1 33 CYS SG S 17.175 0.600 2.270 1.00 . A A . 33 CYS SG 1 1
20 36754 1 1 34 GLU C C 12.209 0.076 2.394 1.00 . A A . 34 GLU C 1 1
20 36755 1 1 34 GLU CA C 12.512 0.488 0.952 1.00 . A A . 34 GLU CA 1 1
20 36756 1 1 34 GLU CB C 11.965 -0.542 -0.038 1.00 . A A . 34 GLU CB 1 1
20 36757 1 1 34 GLU CD C 13.068 -0.215 -2.283 1.00 . A A . 34 GLU CD 1 1
20 36758 1 1 34 GLU CG C 11.824 0.064 -1.436 1.00 . A A . 34 GLU CG 1 1
20 36759 1 1 34 GLU H H 14.508 -0.100 1.044 1.00 . A A . 34 GLU H 1 1
20 36760 1 1 34 GLU HA H 12.062 1.459 0.743 1.00 . A A . 34 GLU HA 1 1
20 36761 1 1 34 GLU HB2 H 12.632 -1.404 -0.077 1.00 . A A . 34 GLU HB2 1 1
20 36762 1 1 34 GLU HB3 H 10.996 -0.904 0.305 1.00 . A A . 34 GLU HB3 1 1
20 36763 1 1 34 GLU HE2 H 12.552 0.886 -3.721 1.00 . A A . 34 GLU HE2 1 1
20 36764 1 1 34 GLU HG2 H 10.944 -0.351 -1.929 1.00 . A A . 34 GLU HG2 1 1
20 36765 1 1 34 GLU HG3 H 11.668 1.139 -1.357 1.00 . A A . 34 GLU HG3 1 1
20 36766 1 1 34 GLU N N 13.941 0.677 0.772 1.00 . A A . 34 GLU N 1 1
20 36767 1 1 34 GLU O O 13.076 -0.454 3.087 1.00 . A A . 34 GLU O 1 1
20 36768 1 1 34 GLU OE1 O 13.717 -1.257 -2.107 1.00 . A A . 34 GLU OE1 1 1
20 36769 1 1 34 GLU OE2 O 13.352 0.696 -3.151 1.00 . A A . 34 GLU OE2 1 1
20 36770 1 1 35 LYS C C 9.805 -1.340 4.125 1.00 . A A . 35 LYS C 1 1
20 36771 1 1 35 LYS CA C 10.548 -0.002 4.150 1.00 . A A . 35 LYS CA 1 1
20 36772 1 1 35 LYS CB C 9.733 1.142 4.756 1.00 . A A . 35 LYS CB 1 1
20 36773 1 1 35 LYS CD C 9.328 0.070 7.002 1.00 . A A . 35 LYS CD 1 1
20 36774 1 1 35 LYS CE C 8.306 -0.667 7.870 1.00 . A A . 35 LYS CE 1 1
20 36775 1 1 35 LYS CG C 8.677 0.610 5.727 1.00 . A A . 35 LYS CG 1 1
20 36776 1 1 35 LYS H H 10.277 0.767 2.233 1.00 . A A . 35 LYS H 1 1
20 36777 1 1 35 LYS HA H 11.445 -0.116 4.759 1.00 . A A . 35 LYS HA 1 1
20 36778 1 1 35 LYS HB2 H 10.397 1.831 5.277 1.00 . A A . 35 LYS HB2 1 1
20 36779 1 1 35 LYS HB3 H 9.248 1.709 3.961 1.00 . A A . 35 LYS HB3 1 1
20 36780 1 1 35 LYS HD2 H 10.143 -0.606 6.741 1.00 . A A . 35 LYS HD2 1 1
20 36781 1 1 35 LYS HD3 H 9.766 0.892 7.568 1.00 . A A . 35 LYS HD3 1 1
20 36782 1 1 35 LYS HE2 H 7.534 -1.107 7.239 1.00 . A A . 35 LYS HE2 1 1
20 36783 1 1 35 LYS HE3 H 8.792 -1.487 8.398 1.00 . A A . 35 LYS HE3 1 1
20 36784 1 1 35 LYS HG2 H 7.977 1.406 5.981 1.00 . A A . 35 LYS HG2 1 1
20 36785 1 1 35 LYS HG3 H 8.101 -0.180 5.246 1.00 . A A . 35 LYS HG3 1 1
20 36786 1 1 35 LYS HZ1 H 6.881 -0.149 9.300 1.00 . A A . 35 LYS HZ1 1 1
20 36787 1 1 35 LYS HZ3 H 7.375 1.119 8.405 1.00 . A A . 35 LYS HZ3 1 1
20 36788 1 1 35 LYS N N 10.976 0.335 2.803 1.00 . A A . 35 LYS N 1 1
20 36789 1 1 35 LYS NZ N 7.689 0.261 8.845 1.00 . A A . 35 LYS NZ 1 1
20 36790 1 1 35 LYS O O 8.929 -1.552 3.288 1.00 . A A . 35 LYS O 1 1
20 36791 1 1 36 ALA C C 8.495 -3.495 6.241 1.00 . A A . 36 ALA C 1 1
20 36792 1 1 36 ALA CA C 9.564 -3.518 5.147 1.00 . A A . 36 ALA CA 1 1
20 36793 1 1 36 ALA CB C 10.641 -4.574 5.406 1.00 . A A . 36 ALA CB 1 1
20 36794 1 1 36 ALA H H 10.896 -2.027 5.730 1.00 . A A . 36 ALA H 1 1
20 36795 1 1 36 ALA HA H 9.087 -3.730 4.190 1.00 . A A . 36 ALA HA 1 1
20 36796 1 1 36 ALA HB1 H 11.341 -4.591 4.571 1.00 . A A . 36 ALA HB1 1 1
20 36797 1 1 36 ALA HB2 H 11.175 -4.330 6.324 1.00 . A A . 36 ALA HB2 1 1
20 36798 1 1 36 ALA HB3 H 10.173 -5.553 5.507 1.00 . A A . 36 ALA HB3 1 1
20 36799 1 1 36 ALA N N 10.183 -2.207 5.052 1.00 . A A . 36 ALA N 1 1
20 36800 1 1 36 ALA O O 8.817 -3.449 7.428 1.00 . A A . 36 ALA O 1 1
20 36801 1 1 37 GLU C C 6.064 -4.826 7.511 1.00 . A A . 37 GLU C 1 1
20 36802 1 1 37 GLU CA C 6.126 -3.511 6.731 1.00 . A A . 37 GLU CA 1 1
20 36803 1 1 37 GLU CB C 4.810 -3.245 5.998 1.00 . A A . 37 GLU CB 1 1
20 36804 1 1 37 GLU CD C 3.126 -4.156 4.357 1.00 . A A . 37 GLU CD 1 1
20 36805 1 1 37 GLU CG C 4.410 -4.445 5.137 1.00 . A A . 37 GLU CG 1 1
20 36806 1 1 37 GLU H H 6.991 -3.565 4.837 1.00 . A A . 37 GLU H 1 1
20 36807 1 1 37 GLU HA H 6.328 -2.685 7.414 1.00 . A A . 37 GLU HA 1 1
20 36808 1 1 37 GLU HB2 H 4.023 -3.034 6.722 1.00 . A A . 37 GLU HB2 1 1
20 36809 1 1 37 GLU HB3 H 4.911 -2.360 5.370 1.00 . A A . 37 GLU HB3 1 1
20 36810 1 1 37 GLU HE2 H 1.596 -5.197 4.007 1.00 . A A . 37 GLU HE2 1 1
20 36811 1 1 37 GLU HG2 H 5.216 -4.684 4.443 1.00 . A A . 37 GLU HG2 1 1
20 36812 1 1 37 GLU HG3 H 4.265 -5.320 5.771 1.00 . A A . 37 GLU HG3 1 1
20 36813 1 1 37 GLU N N 7.245 -3.528 5.804 1.00 . A A . 37 GLU N 1 1
20 36814 1 1 37 GLU O O 5.852 -4.824 8.723 1.00 . A A . 37 GLU O 1 1
20 36815 1 1 37 GLU OE1 O 3.147 -3.371 3.397 1.00 . A A . 37 GLU OE1 1 1
20 36816 1 1 37 GLU OE2 O 2.079 -4.781 4.778 1.00 . A A . 37 GLU OE2 1 1
20 36817 1 1 38 LYS C C 7.042 -7.218 8.684 1.00 . A A . 38 LYS C 1 1
20 36818 1 1 38 LYS CA C 6.220 -7.237 7.393 1.00 . A A . 38 LYS CA 1 1
20 36819 1 1 38 LYS CB C 6.672 -8.300 6.391 1.00 . A A . 38 LYS CB 1 1
20 36820 1 1 38 LYS CD C 4.578 -9.462 5.599 1.00 . A A . 38 LYS CD 1 1
20 36821 1 1 38 LYS CE C 4.772 -10.760 4.813 1.00 . A A . 38 LYS CE 1 1
20 36822 1 1 38 LYS CG C 5.664 -8.442 5.249 1.00 . A A . 38 LYS CG 1 1
20 36823 1 1 38 LYS H H 6.424 -5.911 5.799 1.00 . A A . 38 LYS H 1 1
20 36824 1 1 38 LYS HA H 5.182 -7.454 7.647 1.00 . A A . 38 LYS HA 1 1
20 36825 1 1 38 LYS HB2 H 7.649 -8.034 5.987 1.00 . A A . 38 LYS HB2 1 1
20 36826 1 1 38 LYS HB3 H 6.789 -9.258 6.899 1.00 . A A . 38 LYS HB3 1 1
20 36827 1 1 38 LYS HD2 H 4.604 -9.672 6.668 1.00 . A A . 38 LYS HD2 1 1
20 36828 1 1 38 LYS HD3 H 3.596 -9.043 5.380 1.00 . A A . 38 LYS HD3 1 1
20 36829 1 1 38 LYS HE2 H 5.085 -10.532 3.794 1.00 . A A . 38 LYS HE2 1 1
20 36830 1 1 38 LYS HE3 H 5.567 -11.351 5.266 1.00 . A A . 38 LYS HE3 1 1
20 36831 1 1 38 LYS HG2 H 5.206 -7.475 5.041 1.00 . A A . 38 LYS HG2 1 1
20 36832 1 1 38 LYS HG3 H 6.180 -8.752 4.340 1.00 . A A . 38 LYS HG3 1 1
20 36833 1 1 38 LYS HZ1 H 3.617 -12.407 4.268 1.00 . A A . 38 LYS HZ1 1 1
20 36834 1 1 38 LYS HZ3 H 2.756 -11.028 4.358 1.00 . A A . 38 LYS HZ3 1 1
20 36835 1 1 38 LYS N N 6.252 -5.918 6.784 1.00 . A A . 38 LYS N 1 1
20 36836 1 1 38 LYS NZ N 3.516 -11.543 4.789 1.00 . A A . 38 LYS NZ 1 1
20 36837 1 1 38 LYS O O 6.733 -7.941 9.630 1.00 . A A . 38 LYS O 1 1
20 36838 1 1 39 SER C C 8.217 -5.510 10.957 1.00 . A A . 39 SER C 1 1
20 36839 1 1 39 SER CA C 8.940 -6.263 9.839 1.00 . A A . 39 SER CA 1 1
20 36840 1 1 39 SER CB C 10.245 -5.551 9.476 1.00 . A A . 39 SER CB 1 1
20 36841 1 1 39 SER H H 8.315 -5.801 7.906 1.00 . A A . 39 SER H 1 1
20 36842 1 1 39 SER HA H 9.158 -7.286 10.145 1.00 . A A . 39 SER HA 1 1
20 36843 1 1 39 SER HB2 H 10.501 -5.770 8.440 1.00 . A A . 39 SER HB2 1 1
20 36844 1 1 39 SER HB3 H 10.101 -4.473 9.548 1.00 . A A . 39 SER HB3 1 1
20 36845 1 1 39 SER HG H 11.436 -6.937 10.292 1.00 . A A . 39 SER HG 1 1
20 36846 1 1 39 SER N N 8.071 -6.385 8.680 1.00 . A A . 39 SER N 1 1
20 36847 1 1 39 SER O O 7.147 -4.943 10.739 1.00 . A A . 39 SER O 1 1
20 36848 1 1 39 SER OG O 11.320 -5.944 10.324 1.00 . A A . 39 SER OG 1 1
20 36849 1 1 40 ASP C C 8.941 -3.498 13.467 1.00 . A A . 40 ASP C 1 1
20 36850 1 1 40 ASP CA C 8.259 -4.855 13.285 1.00 . A A . 40 ASP CA 1 1
20 36851 1 1 40 ASP CB C 8.476 -5.669 14.562 1.00 . A A . 40 ASP CB 1 1
20 36852 1 1 40 ASP CG C 7.388 -5.505 15.626 1.00 . A A . 40 ASP CG 1 1
20 36853 1 1 40 ASP H H 9.700 -5.992 12.301 1.00 . A A . 40 ASP H 1 1
20 36854 1 1 40 ASP HA H 7.196 -4.760 13.064 1.00 . A A . 40 ASP HA 1 1
20 36855 1 1 40 ASP HB2 H 8.547 -6.723 14.295 1.00 . A A . 40 ASP HB2 1 1
20 36856 1 1 40 ASP HB3 H 9.434 -5.385 14.997 1.00 . A A . 40 ASP HB3 1 1
20 36857 1 1 40 ASP HD2 H 7.253 -4.648 17.297 1.00 . A A . 40 ASP HD2 1 1
20 36858 1 1 40 ASP N N 8.830 -5.529 12.132 1.00 . A A . 40 ASP N 1 1
20 36859 1 1 40 ASP O O 9.097 -3.023 14.592 1.00 . A A . 40 ASP O 1 1
20 36860 1 1 40 ASP OD1 O 6.187 -5.552 15.323 1.00 . A A . 40 ASP OD1 1 1
20 36861 1 1 40 ASP OD2 O 7.823 -5.321 16.826 1.00 . A A . 40 ASP OD2 1 1
20 36862 1 1 41 ILE C C 9.040 -0.553 11.821 1.00 . A A . 41 ILE C 1 1
20 36863 1 1 41 ILE CA C 9.993 -1.618 12.367 1.00 . A A . 41 ILE CA 1 1
20 36864 1 1 41 ILE CB C 11.328 -1.688 11.623 1.00 . A A . 41 ILE CB 1 1
20 36865 1 1 41 ILE CD1 C 12.343 -1.753 9.315 1.00 . A A . 41 ILE CD1 1 1
20 36866 1 1 41 ILE CG1 C 11.165 -1.266 10.162 1.00 . A A . 41 ILE CG1 1 1
20 36867 1 1 41 ILE CG2 C 11.956 -3.077 11.752 1.00 . A A . 41 ILE CG2 1 1
20 36868 1 1 41 ILE H H 9.200 -3.304 11.435 1.00 . A A . 41 ILE H 1 1
20 36869 1 1 41 ILE HA H 10.215 -1.383 13.407 1.00 . A A . 41 ILE HA 1 1
20 36870 1 1 41 ILE HB H 12.015 -0.980 12.088 1.00 . A A . 41 ILE HB 1 1
20 36871 1 1 41 ILE HD11 H 12.439 -2.834 9.414 1.00 . A A . 41 ILE HD11 1 1
20 36872 1 1 41 ILE HD12 H 12.170 -1.497 8.270 1.00 . A A . 41 ILE HD12 1 1
20 36873 1 1 41 ILE HD13 H 13.260 -1.274 9.660 1.00 . A A . 41 ILE HD13 1 1
20 36874 1 1 41 ILE HG12 H 10.235 -1.672 9.764 1.00 . A A . 41 ILE HG12 1 1
20 36875 1 1 41 ILE HG13 H 11.091 -0.180 10.099 1.00 . A A . 41 ILE HG13 1 1
20 36876 1 1 41 ILE HG21 H 11.431 -3.775 11.099 1.00 . A A . 41 ILE HG21 1 1
20 36877 1 1 41 ILE HG22 H 13.006 -3.030 11.464 1.00 . A A . 41 ILE HG22 1 1
20 36878 1 1 41 ILE HG23 H 11.878 -3.417 12.785 1.00 . A A . 41 ILE HG23 1 1
20 36879 1 1 41 ILE N N 9.330 -2.911 12.345 1.00 . A A . 41 ILE N 1 1
20 36880 1 1 41 ILE O O 8.149 -0.858 11.031 1.00 . A A . 41 ILE O 1 1
20 36881 1 1 42 PRO C C 8.787 2.238 10.412 1.00 . A A . 42 PRO C 1 1
20 36882 1 1 42 PRO CA C 8.439 1.821 11.843 1.00 . A A . 42 PRO CA 1 1
20 36883 1 1 42 PRO CB C 8.694 2.921 12.860 1.00 . A A . 42 PRO CB 1 1
20 36884 1 1 42 PRO CD C 10.314 1.108 13.213 1.00 . A A . 42 PRO CD 1 1
20 36885 1 1 42 PRO CG C 9.996 2.554 13.554 1.00 . A A . 42 PRO CG 1 1
20 36886 1 1 42 PRO HA H 7.477 1.550 11.822 1.00 . A A . 42 PRO HA 1 1
20 36887 1 1 42 PRO HB2 H 8.771 3.893 12.373 1.00 . A A . 42 PRO HB2 1 1
20 36888 1 1 42 PRO HB3 H 7.875 2.988 13.576 1.00 . A A . 42 PRO HB3 1 1
20 36889 1 1 42 PRO HD2 H 11.303 1.015 12.764 1.00 . A A . 42 PRO HD2 1 1
20 36890 1 1 42 PRO HD3 H 10.308 0.480 14.104 1.00 . A A . 42 PRO HD3 1 1
20 36891 1 1 42 PRO HG2 H 10.802 3.210 13.225 1.00 . A A . 42 PRO HG2 1 1
20 36892 1 1 42 PRO HG3 H 9.902 2.681 14.633 1.00 . A A . 42 PRO HG3 1 1
20 36893 1 1 42 PRO N N 9.267 0.709 12.276 1.00 . A A . 42 PRO N 1 1
20 36894 1 1 42 PRO O O 9.858 1.905 9.907 1.00 . A A . 42 PRO O 1 1
20 36895 1 1 43 GLU C C 8.965 4.657 8.421 1.00 . A A . 43 GLU C 1 1
20 36896 1 1 43 GLU CA C 8.056 3.427 8.437 1.00 . A A . 43 GLU CA 1 1
20 36897 1 1 43 GLU CB C 6.716 3.728 7.763 1.00 . A A . 43 GLU CB 1 1
20 36898 1 1 43 GLU CD C 5.609 3.746 5.497 1.00 . A A . 43 GLU CD 1 1
20 36899 1 1 43 GLU CG C 6.903 4.007 6.270 1.00 . A A . 43 GLU CG 1 1
20 36900 1 1 43 GLU H H 6.993 3.228 10.217 1.00 . A A . 43 GLU H 1 1
20 36901 1 1 43 GLU HA H 8.541 2.602 7.915 1.00 . A A . 43 GLU HA 1 1
20 36902 1 1 43 GLU HB2 H 6.040 2.883 7.896 1.00 . A A . 43 GLU HB2 1 1
20 36903 1 1 43 GLU HB3 H 6.249 4.588 8.242 1.00 . A A . 43 GLU HB3 1 1
20 36904 1 1 43 GLU HE2 H 3.861 4.429 5.653 1.00 . A A . 43 GLU HE2 1 1
20 36905 1 1 43 GLU HG2 H 7.214 5.042 6.126 1.00 . A A . 43 GLU HG2 1 1
20 36906 1 1 43 GLU HG3 H 7.700 3.377 5.876 1.00 . A A . 43 GLU HG3 1 1
20 36907 1 1 43 GLU N N 7.861 2.961 9.799 1.00 . A A . 43 GLU N 1 1
20 36908 1 1 43 GLU O O 9.235 5.247 9.467 1.00 . A A . 43 GLU O 1 1
20 36909 1 1 43 GLU OE1 O 5.412 2.639 4.972 1.00 . A A . 43 GLU OE1 1 1
20 36910 1 1 43 GLU OE2 O 4.790 4.741 5.453 1.00 . A A . 43 GLU OE2 1 1
20 36911 1 1 44 ILE C C 9.533 7.264 6.320 1.00 . A A . 44 ILE C 1 1
20 36912 1 1 44 ILE CA C 10.287 6.157 7.060 1.00 . A A . 44 ILE CA 1 1
20 36913 1 1 44 ILE CB C 11.594 5.744 6.380 1.00 . A A . 44 ILE CB 1 1
20 36914 1 1 44 ILE CD1 C 12.600 4.533 4.410 1.00 . A A . 44 ILE CD1 1 1
20 36915 1 1 44 ILE CG1 C 11.329 4.772 5.228 1.00 . A A . 44 ILE CG1 1 1
20 36916 1 1 44 ILE CG2 C 12.584 5.171 7.397 1.00 . A A . 44 ILE CG2 1 1
20 36917 1 1 44 ILE H H 9.190 4.522 6.380 1.00 . A A . 44 ILE H 1 1
20 36918 1 1 44 ILE HA H 10.542 6.519 8.056 1.00 . A A . 44 ILE HA 1 1
20 36919 1 1 44 ILE HB H 12.053 6.635 5.951 1.00 . A A . 44 ILE HB 1 1
20 36920 1 1 44 ILE HD11 H 12.631 5.233 3.575 1.00 . A A . 44 ILE HD11 1 1
20 36921 1 1 44 ILE HD12 H 13.474 4.684 5.043 1.00 . A A . 44 ILE HD12 1 1
20 36922 1 1 44 ILE HD13 H 12.599 3.512 4.028 1.00 . A A . 44 ILE HD13 1 1
20 36923 1 1 44 ILE HG12 H 10.963 3.825 5.624 1.00 . A A . 44 ILE HG12 1 1
20 36924 1 1 44 ILE HG13 H 10.547 5.172 4.583 1.00 . A A . 44 ILE HG13 1 1
20 36925 1 1 44 ILE HG21 H 13.588 5.188 6.975 1.00 . A A . 44 ILE HG21 1 1
20 36926 1 1 44 ILE HG22 H 12.561 5.774 8.305 1.00 . A A . 44 ILE HG22 1 1
20 36927 1 1 44 ILE HG23 H 12.307 4.144 7.635 1.00 . A A . 44 ILE HG23 1 1
20 36928 1 1 44 ILE N N 9.414 5.008 7.225 1.00 . A A . 44 ILE N 1 1
20 36929 1 1 44 ILE O O 8.371 7.091 5.955 1.00 . A A . 44 ILE O 1 1
20 36930 1 1 45 ASP C C 9.642 9.248 3.926 1.00 . A A . 45 ASP C 1 1
20 36931 1 1 45 ASP CA C 9.633 9.511 5.433 1.00 . A A . 45 ASP CA 1 1
20 36932 1 1 45 ASP CB C 10.431 10.790 5.694 1.00 . A A . 45 ASP CB 1 1
20 36933 1 1 45 ASP CG C 10.308 11.351 7.113 1.00 . A A . 45 ASP CG 1 1
20 36934 1 1 45 ASP H H 11.168 8.509 6.423 1.00 . A A . 45 ASP H 1 1
20 36935 1 1 45 ASP HA H 8.624 9.597 5.835 1.00 . A A . 45 ASP HA 1 1
20 36936 1 1 45 ASP HB2 H 11.483 10.593 5.488 1.00 . A A . 45 ASP HB2 1 1
20 36937 1 1 45 ASP HB3 H 10.106 11.554 4.988 1.00 . A A . 45 ASP HB3 1 1
20 36938 1 1 45 ASP HD2 H 10.134 10.859 8.922 1.00 . A A . 45 ASP HD2 1 1
20 36939 1 1 45 ASP N N 10.224 8.377 6.122 1.00 . A A . 45 ASP N 1 1
20 36940 1 1 45 ASP O O 8.610 9.361 3.266 1.00 . A A . 45 ASP O 1 1
20 36941 1 1 45 ASP OD1 O 10.072 12.553 7.306 1.00 . A A . 45 ASP OD1 1 1
20 36942 1 1 45 ASP OD2 O 10.467 10.486 8.056 1.00 . A A . 45 ASP OD2 1 1
20 36943 1 1 46 LYS C C 12.197 7.724 1.802 1.00 . A A . 46 LYS C 1 1
20 36944 1 1 46 LYS CA C 10.976 8.622 2.008 1.00 . A A . 46 LYS CA 1 1
20 36945 1 1 46 LYS CB C 11.029 9.925 1.207 1.00 . A A . 46 LYS CB 1 1
20 36946 1 1 46 LYS CD C 11.994 11.667 2.754 1.00 . A A . 46 LYS CD 1 1
20 36947 1 1 46 LYS CE C 11.303 12.953 2.295 1.00 . A A . 46 LYS CE 1 1
20 36948 1 1 46 LYS CG C 12.272 10.741 1.569 1.00 . A A . 46 LYS CG 1 1
20 36949 1 1 46 LYS H H 11.654 8.813 3.968 1.00 . A A . 46 LYS H 1 1
20 36950 1 1 46 LYS HA H 10.089 8.080 1.682 1.00 . A A . 46 LYS HA 1 1
20 36951 1 1 46 LYS HB2 H 11.035 9.701 0.140 1.00 . A A . 46 LYS HB2 1 1
20 36952 1 1 46 LYS HB3 H 10.133 10.514 1.403 1.00 . A A . 46 LYS HB3 1 1
20 36953 1 1 46 LYS HD2 H 11.366 11.153 3.482 1.00 . A A . 46 LYS HD2 1 1
20 36954 1 1 46 LYS HD3 H 12.929 11.912 3.257 1.00 . A A . 46 LYS HD3 1 1
20 36955 1 1 46 LYS HE2 H 11.433 13.731 3.047 1.00 . A A . 46 LYS HE2 1 1
20 36956 1 1 46 LYS HE3 H 11.768 13.315 1.378 1.00 . A A . 46 LYS HE3 1 1
20 36957 1 1 46 LYS HG2 H 13.094 10.069 1.813 1.00 . A A . 46 LYS HG2 1 1
20 36958 1 1 46 LYS HG3 H 12.587 11.331 0.708 1.00 . A A . 46 LYS HG3 1 1
20 36959 1 1 46 LYS HZ1 H 9.670 12.431 1.110 1.00 . A A . 46 LYS HZ1 1 1
20 36960 1 1 46 LYS HZ3 H 9.305 13.542 2.243 1.00 . A A . 46 LYS HZ3 1 1
20 36961 1 1 46 LYS N N 10.819 8.903 3.425 1.00 . A A . 46 LYS N 1 1
20 36962 1 1 46 LYS NZ N 9.861 12.713 2.065 1.00 . A A . 46 LYS NZ 1 1
20 36963 1 1 46 LYS O O 12.809 7.271 2.769 1.00 . A A . 46 LYS O 1 1
20 36964 1 1 47 ARG C C 14.660 7.448 -0.644 1.00 . A A . 47 ARG C 1 1
20 36965 1 1 47 ARG CA C 13.653 6.656 0.192 1.00 . A A . 47 ARG CA 1 1
20 36966 1 1 47 ARG CB C 13.209 5.419 -0.592 1.00 . A A . 47 ARG CB 1 1
20 36967 1 1 47 ARG CD C 10.803 5.498 -1.341 1.00 . A A . 47 ARG CD 1 1
20 36968 1 1 47 ARG CG C 12.253 5.802 -1.723 1.00 . A A . 47 ARG CG 1 1
20 36969 1 1 47 ARG CZ C 10.144 3.558 -2.774 1.00 . A A . 47 ARG CZ 1 1
20 36970 1 1 47 ARG H H 12.013 7.864 -0.243 1.00 . A A . 47 ARG H 1 1
20 36971 1 1 47 ARG HA H 14.083 6.362 1.150 1.00 . A A . 47 ARG HA 1 1
20 36972 1 1 47 ARG HB2 H 14.082 4.914 -1.004 1.00 . A A . 47 ARG HB2 1 1
20 36973 1 1 47 ARG HB3 H 12.720 4.714 0.080 1.00 . A A . 47 ARG HB3 1 1
20 36974 1 1 47 ARG HD2 H 10.635 5.745 -0.292 1.00 . A A . 47 ARG HD2 1 1
20 36975 1 1 47 ARG HD3 H 10.126 6.120 -1.926 1.00 . A A . 47 ARG HD3 1 1
20 36976 1 1 47 ARG HE H 10.577 3.440 -0.802 1.00 . A A . 47 ARG HE 1 1
20 36977 1 1 47 ARG HG2 H 12.358 6.862 -1.951 1.00 . A A . 47 ARG HG2 1 1
20 36978 1 1 47 ARG HG3 H 12.516 5.254 -2.628 1.00 . A A . 47 ARG HG3 1 1
20 36979 1 1 47 ARG HH11 H 10.216 5.338 -3.772 1.00 . A A . 47 ARG HH11 1 1
20 36980 1 1 47 ARG HH12 H 9.763 3.973 -4.737 1.00 . A A . 47 ARG HH12 1 1
20 36981 1 1 47 ARG HH22 H 9.629 1.808 -3.719 1.00 . A A . 47 ARG HH22 1 1
20 36982 1 1 47 ARG N N 12.516 7.492 0.537 1.00 . A A . 47 ARG N 1 1
20 36983 1 1 47 ARG NE N 10.505 4.068 -1.577 1.00 . A A . 47 ARG NE 1 1
20 36984 1 1 47 ARG NH1 N 10.031 4.359 -3.855 1.00 . A A . 47 ARG NH1 1 1
20 36985 1 1 47 ARG NH2 N 9.902 2.264 -2.871 1.00 . A A . 47 ARG NH2 1 1
20 36986 1 1 47 ARG O O 14.440 7.679 -1.832 1.00 . A A . 47 ARG O 1 1
20 36987 1 1 48 LYS C C 18.092 8.467 0.124 1.00 . A A . 48 LYS C 1 1
20 36988 1 1 48 LYS CA C 16.785 8.603 -0.659 1.00 . A A . 48 LYS CA 1 1
20 36989 1 1 48 LYS CB C 16.340 10.052 -0.867 1.00 . A A . 48 LYS CB 1 1
20 36990 1 1 48 LYS CD C 16.995 12.271 -1.870 1.00 . A A . 48 LYS CD 1 1
20 36991 1 1 48 LYS CE C 18.096 13.010 -2.634 1.00 . A A . 48 LYS CE 1 1
20 36992 1 1 48 LYS CG C 17.237 10.761 -1.884 1.00 . A A . 48 LYS CG 1 1
20 36993 1 1 48 LYS H H 15.914 7.650 0.976 1.00 . A A . 48 LYS H 1 1
20 36994 1 1 48 LYS HA H 16.927 8.165 -1.647 1.00 . A A . 48 LYS HA 1 1
20 36995 1 1 48 LYS HB2 H 15.306 10.074 -1.211 1.00 . A A . 48 LYS HB2 1 1
20 36996 1 1 48 LYS HB3 H 16.370 10.585 0.083 1.00 . A A . 48 LYS HB3 1 1
20 36997 1 1 48 LYS HD2 H 16.026 12.492 -2.317 1.00 . A A . 48 LYS HD2 1 1
20 36998 1 1 48 LYS HD3 H 16.960 12.628 -0.841 1.00 . A A . 48 LYS HD3 1 1
20 36999 1 1 48 LYS HE2 H 18.196 12.590 -3.635 1.00 . A A . 48 LYS HE2 1 1
20 37000 1 1 48 LYS HE3 H 17.823 14.058 -2.754 1.00 . A A . 48 LYS HE3 1 1
20 37001 1 1 48 LYS HG2 H 18.283 10.554 -1.658 1.00 . A A . 48 LYS HG2 1 1
20 37002 1 1 48 LYS HG3 H 17.043 10.367 -2.882 1.00 . A A . 48 LYS HG3 1 1
20 37003 1 1 48 LYS HZ1 H 19.662 13.790 -1.502 1.00 . A A . 48 LYS HZ1 1 1
20 37004 1 1 48 LYS HZ3 H 20.140 12.618 -2.527 1.00 . A A . 48 LYS HZ3 1 1
20 37005 1 1 48 LYS N N 15.743 7.842 0.009 1.00 . A A . 48 LYS N 1 1
20 37006 1 1 48 LYS NZ N 19.385 12.906 -1.914 1.00 . A A . 48 LYS NZ 1 1
20 37007 1 1 48 LYS O O 18.211 8.983 1.234 1.00 . A A . 48 LYS O 1 1
20 37008 1 1 49 TYR C C 21.469 7.752 -0.867 1.00 . A A . 49 TYR C 1 1
20 37009 1 1 49 TYR CA C 20.334 7.560 0.141 1.00 . A A . 49 TYR CA 1 1
20 37010 1 1 49 TYR CB C 20.338 6.108 0.624 1.00 . A A . 49 TYR CB 1 1
20 37011 1 1 49 TYR CD1 C 17.974 5.337 1.042 1.00 . A A . 49 TYR CD1 1 1
20 37012 1 1 49 TYR CD2 C 19.341 5.873 2.928 1.00 . A A . 49 TYR CD2 1 1
20 37013 1 1 49 TYR CE1 C 16.883 5.011 1.924 1.00 . A A . 49 TYR CE1 1 1
20 37014 1 1 49 TYR CE2 C 18.250 5.547 3.811 1.00 . A A . 49 TYR CE2 1 1
20 37015 1 1 49 TYR CG C 19.179 5.762 1.562 1.00 . A A . 49 TYR CG 1 1
20 37016 1 1 49 TYR CZ C 17.076 5.132 3.265 1.00 . A A . 49 TYR CZ 1 1
20 37017 1 1 49 TYR H H 18.935 7.353 -1.388 1.00 . A A . 49 TYR H 1 1
20 37018 1 1 49 TYR HA H 20.443 8.290 0.943 1.00 . A A . 49 TYR HA 1 1
20 37019 1 1 49 TYR HB2 H 20.300 5.447 -0.242 1.00 . A A . 49 TYR HB2 1 1
20 37020 1 1 49 TYR HB3 H 21.279 5.909 1.137 1.00 . A A . 49 TYR HB3 1 1
20 37021 1 1 49 TYR HD1 H 17.846 5.249 -0.037 1.00 . A A . 49 TYR HD1 1 1
20 37022 1 1 49 TYR HD2 H 20.293 6.208 3.339 1.00 . A A . 49 TYR HD2 1 1
20 37023 1 1 49 TYR HE1 H 15.926 4.675 1.527 1.00 . A A . 49 TYR HE1 1 1
20 37024 1 1 49 TYR HE2 H 18.364 5.631 4.892 1.00 . A A . 49 TYR HE2 1 1
20 37025 1 1 49 TYR HH H 15.273 4.472 3.572 1.00 . A A . 49 TYR HH 1 1
20 37026 1 1 49 TYR N N 19.040 7.770 -0.485 1.00 . A A . 49 TYR N 1 1
20 37027 1 1 49 TYR O O 21.824 6.824 -1.592 1.00 . A A . 49 TYR O 1 1
20 37028 1 1 49 TYR OH O 16.046 4.824 4.099 1.00 . A A . 49 TYR OH 1 1
20 37029 1 1 50 LEU C C 24.428 8.954 -1.119 1.00 . A A . 50 LEU C 1 1
20 37030 1 1 50 LEU CA C 23.094 9.288 -1.788 1.00 . A A . 50 LEU CA 1 1
20 37031 1 1 50 LEU CB C 22.987 10.742 -2.253 1.00 . A A . 50 LEU CB 1 1
20 37032 1 1 50 LEU CD1 C 25.208 11.476 -3.194 1.00 . A A . 50 LEU CD1 1 1
20 37033 1 1 50 LEU CD2 C 23.684 9.968 -4.549 1.00 . A A . 50 LEU CD2 1 1
20 37034 1 1 50 LEU CG C 23.762 11.099 -3.522 1.00 . A A . 50 LEU CG 1 1
20 37035 1 1 50 LEU H H 21.712 9.712 -0.288 1.00 . A A . 50 LEU H 1 1
20 37036 1 1 50 LEU HA H 22.983 8.659 -2.671 1.00 . A A . 50 LEU HA 1 1
20 37037 1 1 50 LEU HB2 H 21.934 10.974 -2.416 1.00 . A A . 50 LEU HB2 1 1
20 37038 1 1 50 LEU HB3 H 23.333 11.387 -1.445 1.00 . A A . 50 LEU HB3 1 1
20 37039 1 1 50 LEU HD11 H 25.485 12.372 -3.750 1.00 . A A . 50 LEU HD11 1 1
20 37040 1 1 50 LEU HD12 H 25.299 11.669 -2.125 1.00 . A A . 50 LEU HD12 1 1
20 37041 1 1 50 LEU HD13 H 25.870 10.656 -3.472 1.00 . A A . 50 LEU HD13 1 1
20 37042 1 1 50 LEU HD21 H 22.663 9.589 -4.595 1.00 . A A . 50 LEU HD21 1 1
20 37043 1 1 50 LEU HD22 H 23.976 10.346 -5.529 1.00 . A A . 50 LEU HD22 1 1
20 37044 1 1 50 LEU HD23 H 24.357 9.163 -4.255 1.00 . A A . 50 LEU HD23 1 1
20 37045 1 1 50 LEU HG H 23.295 11.975 -3.973 1.00 . A A . 50 LEU HG 1 1
20 37046 1 1 50 LEU N N 22.007 8.963 -0.881 1.00 . A A . 50 LEU N 1 1
20 37047 1 1 50 LEU O O 24.985 9.775 -0.391 1.00 . A A . 50 LEU O 1 1
20 37048 1 1 51 VAL C C 27.199 7.157 -1.937 1.00 . A A . 51 VAL C 1 1
20 37049 1 1 51 VAL CA C 26.161 7.293 -0.821 1.00 . A A . 51 VAL CA 1 1
20 37050 1 1 51 VAL CB C 25.947 5.993 -0.043 1.00 . A A . 51 VAL CB 1 1
20 37051 1 1 51 VAL CG1 C 25.782 6.270 1.452 1.00 . A A . 51 VAL CG1 1 1
20 37052 1 1 51 VAL CG2 C 24.748 5.217 -0.593 1.00 . A A . 51 VAL CG2 1 1
20 37053 1 1 51 VAL H H 24.443 7.084 -1.981 1.00 . A A . 51 VAL H 1 1
20 37054 1 1 51 VAL HA H 26.499 8.055 -0.119 1.00 . A A . 51 VAL HA 1 1
20 37055 1 1 51 VAL HB H 26.835 5.374 -0.174 1.00 . A A . 51 VAL HB 1 1
20 37056 1 1 51 VAL HG11 H 25.331 5.403 1.935 1.00 . A A . 51 VAL HG11 1 1
20 37057 1 1 51 VAL HG12 H 26.758 6.465 1.895 1.00 . A A . 51 VAL HG12 1 1
20 37058 1 1 51 VAL HG13 H 25.139 7.139 1.592 1.00 . A A . 51 VAL HG13 1 1
20 37059 1 1 51 VAL HG21 H 24.802 5.188 -1.681 1.00 . A A . 51 VAL HG21 1 1
20 37060 1 1 51 VAL HG22 H 24.764 4.199 -0.202 1.00 . A A . 51 VAL HG22 1 1
20 37061 1 1 51 VAL HG23 H 23.825 5.709 -0.287 1.00 . A A . 51 VAL HG23 1 1
20 37062 1 1 51 VAL N N 24.903 7.746 -1.388 1.00 . A A . 51 VAL N 1 1
20 37063 1 1 51 VAL O O 26.846 6.941 -3.095 1.00 . A A . 51 VAL O 1 1
20 37064 1 1 52 PRO C C 29.825 5.732 -2.892 1.00 . A A . 52 PRO C 1 1
20 37065 1 1 52 PRO CA C 29.584 7.189 -2.493 1.00 . A A . 52 PRO CA 1 1
20 37066 1 1 52 PRO CB C 30.778 7.819 -1.794 1.00 . A A . 52 PRO CB 1 1
20 37067 1 1 52 PRO CD C 28.948 7.552 -0.176 1.00 . A A . 52 PRO CD 1 1
20 37068 1 1 52 PRO CG C 30.436 7.832 -0.313 1.00 . A A . 52 PRO CG 1 1
20 37069 1 1 52 PRO HA H 29.353 7.670 -3.339 1.00 . A A . 52 PRO HA 1 1
20 37070 1 1 52 PRO HB2 H 31.686 7.246 -1.980 1.00 . A A . 52 PRO HB2 1 1
20 37071 1 1 52 PRO HB3 H 30.958 8.829 -2.162 1.00 . A A . 52 PRO HB3 1 1
20 37072 1 1 52 PRO HD2 H 28.765 6.694 0.471 1.00 . A A . 52 PRO HD2 1 1
20 37073 1 1 52 PRO HD3 H 28.424 8.400 0.263 1.00 . A A . 52 PRO HD3 1 1
20 37074 1 1 52 PRO HG2 H 31.017 7.079 0.220 1.00 . A A . 52 PRO HG2 1 1
20 37075 1 1 52 PRO HG3 H 30.684 8.797 0.128 1.00 . A A . 52 PRO HG3 1 1
20 37076 1 1 52 PRO N N 28.492 7.294 -1.539 1.00 . A A . 52 PRO N 1 1
20 37077 1 1 52 PRO O O 29.223 4.822 -2.325 1.00 . A A . 52 PRO O 1 1
20 37078 1 1 53 ALA C C 32.212 3.673 -3.542 1.00 . A A . 53 ALA C 1 1
20 37079 1 1 53 ALA CA C 31.035 4.226 -4.347 1.00 . A A . 53 ALA CA 1 1
20 37080 1 1 53 ALA CB C 31.330 4.285 -5.847 1.00 . A A . 53 ALA CB 1 1
20 37081 1 1 53 ALA H H 31.192 6.303 -4.321 1.00 . A A . 53 ALA H 1 1
20 37082 1 1 53 ALA HA H 30.164 3.591 -4.186 1.00 . A A . 53 ALA HA 1 1
20 37083 1 1 53 ALA HB1 H 32.409 4.302 -6.005 1.00 . A A . 53 ALA HB1 1 1
20 37084 1 1 53 ALA HB2 H 30.905 3.408 -6.336 1.00 . A A . 53 ALA HB2 1 1
20 37085 1 1 53 ALA HB3 H 30.887 5.187 -6.270 1.00 . A A . 53 ALA HB3 1 1
20 37086 1 1 53 ALA N N 30.707 5.557 -3.865 1.00 . A A . 53 ALA N 1 1
20 37087 1 1 53 ALA O O 32.884 2.740 -3.979 1.00 . A A . 53 ALA O 1 1
20 37088 1 1 54 ASP C C 32.948 3.504 -0.131 1.00 . A A . 54 ASP C 1 1
20 37089 1 1 54 ASP CA C 33.512 3.851 -1.510 1.00 . A A . 54 ASP CA 1 1
20 37090 1 1 54 ASP CB C 34.541 4.969 -1.333 1.00 . A A . 54 ASP CB 1 1
20 37091 1 1 54 ASP CG C 35.495 5.163 -2.513 1.00 . A A . 54 ASP CG 1 1
20 37092 1 1 54 ASP H H 31.876 5.031 -2.032 1.00 . A A . 54 ASP H 1 1
20 37093 1 1 54 ASP HA H 33.959 2.990 -2.006 1.00 . A A . 54 ASP HA 1 1
20 37094 1 1 54 ASP HB2 H 34.012 5.905 -1.155 1.00 . A A . 54 ASP HB2 1 1
20 37095 1 1 54 ASP HB3 H 35.130 4.761 -0.439 1.00 . A A . 54 ASP HB3 1 1
20 37096 1 1 54 ASP HD2 H 35.054 6.088 -4.093 1.00 . A A . 54 ASP HD2 1 1
20 37097 1 1 54 ASP N N 32.427 4.272 -2.380 1.00 . A A . 54 ASP N 1 1
20 37098 1 1 54 ASP O O 33.697 3.156 0.781 1.00 . A A . 54 ASP O 1 1
20 37099 1 1 54 ASP OD1 O 36.335 4.298 -2.805 1.00 . A A . 54 ASP OD1 1 1
20 37100 1 1 54 ASP OD2 O 35.349 6.272 -3.155 1.00 . A A . 54 ASP OD2 1 1
20 37101 1 1 55 LEU C C 30.530 1.845 1.239 1.00 . A A . 55 LEU C 1 1
20 37102 1 1 55 LEU CA C 30.959 3.313 1.232 1.00 . A A . 55 LEU CA 1 1
20 37103 1 1 55 LEU CB C 29.806 4.291 1.467 1.00 . A A . 55 LEU CB 1 1
20 37104 1 1 55 LEU CD1 C 28.353 5.243 3.295 1.00 . A A . 55 LEU CD1 1 1
20 37105 1 1 55 LEU CD2 C 27.742 3.040 2.196 1.00 . A A . 55 LEU CD2 1 1
20 37106 1 1 55 LEU CG C 28.877 3.965 2.638 1.00 . A A . 55 LEU CG 1 1
20 37107 1 1 55 LEU H H 31.030 3.895 -0.767 1.00 . A A . 55 LEU H 1 1
20 37108 1 1 55 LEU HA H 31.680 3.467 2.035 1.00 . A A . 55 LEU HA 1 1
20 37109 1 1 55 LEU HB2 H 30.226 5.285 1.628 1.00 . A A . 55 LEU HB2 1 1
20 37110 1 1 55 LEU HB3 H 29.208 4.342 0.558 1.00 . A A . 55 LEU HB3 1 1
20 37111 1 1 55 LEU HD11 H 28.773 5.336 4.296 1.00 . A A . 55 LEU HD11 1 1
20 37112 1 1 55 LEU HD12 H 28.646 6.106 2.697 1.00 . A A . 55 LEU HD12 1 1
20 37113 1 1 55 LEU HD13 H 27.265 5.199 3.360 1.00 . A A . 55 LEU HD13 1 1
20 37114 1 1 55 LEU HD21 H 28.161 2.124 1.778 1.00 . A A . 55 LEU HD21 1 1
20 37115 1 1 55 LEU HD22 H 27.117 2.795 3.055 1.00 . A A . 55 LEU HD22 1 1
20 37116 1 1 55 LEU HD23 H 27.138 3.542 1.440 1.00 . A A . 55 LEU HD23 1 1
20 37117 1 1 55 LEU HG H 29.454 3.429 3.392 1.00 . A A . 55 LEU HG 1 1
20 37118 1 1 55 LEU N N 31.632 3.611 -0.021 1.00 . A A . 55 LEU N 1 1
20 37119 1 1 55 LEU O O 30.349 1.242 0.182 1.00 . A A . 55 LEU O 1 1
20 37120 1 1 56 THR C C 28.513 -0.158 3.038 1.00 . A A . 56 THR C 1 1
20 37121 1 1 56 THR CA C 29.977 -0.076 2.601 1.00 . A A . 56 THR CA 1 1
20 37122 1 1 56 THR CB C 30.942 -0.740 3.585 1.00 . A A . 56 THR CB 1 1
20 37123 1 1 56 THR CG2 C 32.375 -0.222 3.439 1.00 . A A . 56 THR CG2 1 1
20 37124 1 1 56 THR H H 30.530 1.808 3.297 1.00 . A A . 56 THR H 1 1
20 37125 1 1 56 THR HA H 30.050 -0.568 1.631 1.00 . A A . 56 THR HA 1 1
20 37126 1 1 56 THR HB H 30.909 -1.825 3.490 1.00 . A A . 56 THR HB 1 1
20 37127 1 1 56 THR HG1 H 30.726 -0.937 5.565 1.00 . A A . 56 THR HG1 1 1
20 37128 1 1 56 THR HG21 H 32.553 0.563 4.174 1.00 . A A . 56 THR HG21 1 1
20 37129 1 1 56 THR HG22 H 33.076 -1.040 3.605 1.00 . A A . 56 THR HG22 1 1
20 37130 1 1 56 THR HG23 H 32.516 0.180 2.436 1.00 . A A . 56 THR HG23 1 1
20 37131 1 1 56 THR N N 30.381 1.311 2.443 1.00 . A A . 56 THR N 1 1
20 37132 1 1 56 THR O O 27.955 0.816 3.541 1.00 . A A . 56 THR O 1 1
20 37133 1 1 56 THR OG1 O 30.526 -0.257 4.859 1.00 . A A . 56 THR OG1 1 1
20 37134 1 1 57 VAL C C 26.327 -1.121 4.646 1.00 . A A . 57 VAL C 1 1
20 37135 1 1 57 VAL CA C 26.543 -1.553 3.194 1.00 . A A . 57 VAL CA 1 1
20 37136 1 1 57 VAL CB C 26.163 -3.014 2.942 1.00 . A A . 57 VAL CB 1 1
20 37137 1 1 57 VAL CG1 C 24.741 -3.301 3.427 1.00 . A A . 57 VAL CG1 1 1
20 37138 1 1 57 VAL CG2 C 26.322 -3.374 1.464 1.00 . A A . 57 VAL CG2 1 1
20 37139 1 1 57 VAL H H 28.392 -2.118 2.419 1.00 . A A . 57 VAL H 1 1
20 37140 1 1 57 VAL HA H 25.928 -0.928 2.547 1.00 . A A . 57 VAL HA 1 1
20 37141 1 1 57 VAL HB H 26.845 -3.641 3.515 1.00 . A A . 57 VAL HB 1 1
20 37142 1 1 57 VAL HG11 H 24.760 -4.125 4.141 1.00 . A A . 57 VAL HG11 1 1
20 37143 1 1 57 VAL HG12 H 24.334 -2.412 3.908 1.00 . A A . 57 VAL HG12 1 1
20 37144 1 1 57 VAL HG13 H 24.115 -3.573 2.576 1.00 . A A . 57 VAL HG13 1 1
20 37145 1 1 57 VAL HG21 H 26.401 -4.456 1.360 1.00 . A A . 57 VAL HG21 1 1
20 37146 1 1 57 VAL HG22 H 25.455 -3.018 0.907 1.00 . A A . 57 VAL HG22 1 1
20 37147 1 1 57 VAL HG23 H 27.224 -2.905 1.071 1.00 . A A . 57 VAL HG23 1 1
20 37148 1 1 57 VAL N N 27.931 -1.331 2.829 1.00 . A A . 57 VAL N 1 1
20 37149 1 1 57 VAL O O 25.331 -0.471 4.962 1.00 . A A . 57 VAL O 1 1
20 37150 1 1 58 GLY C C 26.781 0.300 7.092 1.00 . A A . 58 GLY C 1 1
20 37151 1 1 58 GLY CA C 27.201 -1.159 6.901 1.00 . A A . 58 GLY CA 1 1
20 37152 1 1 58 GLY H H 28.082 -2.028 5.224 1.00 . A A . 58 GLY H 1 1
20 37153 1 1 58 GLY HA2 H 26.487 -1.815 7.399 1.00 . A A . 58 GLY HA2 1 1
20 37154 1 1 58 GLY HA3 H 28.170 -1.327 7.370 1.00 . A A . 58 GLY HA3 1 1
20 37155 1 1 58 GLY N N 27.275 -1.499 5.490 1.00 . A A . 58 GLY N 1 1
20 37156 1 1 58 GLY O O 25.724 0.577 7.656 1.00 . A A . 58 GLY O 1 1
20 37157 1 1 59 GLN C C 25.908 2.914 6.350 1.00 . A A . 59 GLN C 1 1
20 37158 1 1 59 GLN CA C 27.363 2.618 6.721 1.00 . A A . 59 GLN CA 1 1
20 37159 1 1 59 GLN CB C 28.326 3.428 5.851 1.00 . A A . 59 GLN CB 1 1
20 37160 1 1 59 GLN CD C 30.061 2.610 7.489 1.00 . A A . 59 GLN CD 1 1
20 37161 1 1 59 GLN CG C 29.765 2.937 6.024 1.00 . A A . 59 GLN CG 1 1
20 37162 1 1 59 GLN H H 28.490 0.961 6.153 1.00 . A A . 59 GLN H 1 1
20 37163 1 1 59 GLN HA H 27.534 2.865 7.769 1.00 . A A . 59 GLN HA 1 1
20 37164 1 1 59 GLN HB2 H 28.034 3.345 4.804 1.00 . A A . 59 GLN HB2 1 1
20 37165 1 1 59 GLN HB3 H 28.264 4.483 6.117 1.00 . A A . 59 GLN HB3 1 1
20 37166 1 1 59 GLN HE21 H 29.816 4.571 7.927 1.00 . A A . 59 GLN HE21 1 1
20 37167 1 1 59 GLN HE22 H 30.203 3.554 9.274 1.00 . A A . 59 GLN HE22 1 1
20 37168 1 1 59 GLN HG2 H 29.927 2.051 5.410 1.00 . A A . 59 GLN HG2 1 1
20 37169 1 1 59 GLN HG3 H 30.458 3.700 5.671 1.00 . A A . 59 GLN HG3 1 1
20 37170 1 1 59 GLN N N 27.632 1.194 6.611 1.00 . A A . 59 GLN N 1 1
20 37171 1 1 59 GLN NE2 N 30.024 3.665 8.297 1.00 . A A . 59 GLN NE2 1 1
20 37172 1 1 59 GLN O O 25.213 3.628 7.070 1.00 . A A . 59 GLN O 1 1
20 37173 1 1 59 GLN OE1 O 30.306 1.474 7.861 1.00 . A A . 59 GLN OE1 1 1
20 37174 1 1 60 PHE C C 23.115 2.043 5.777 1.00 . A A . 60 PHE C 1 1
20 37175 1 1 60 PHE CA C 24.133 2.544 4.750 1.00 . A A . 60 PHE CA 1 1
20 37176 1 1 60 PHE CB C 23.988 1.726 3.465 1.00 . A A . 60 PHE CB 1 1
20 37177 1 1 60 PHE CD1 C 23.069 3.196 1.658 1.00 . A A . 60 PHE CD1 1 1
20 37178 1 1 60 PHE CD2 C 21.627 1.612 2.638 1.00 . A A . 60 PHE CD2 1 1
20 37179 1 1 60 PHE CE1 C 22.015 3.632 0.811 1.00 . A A . 60 PHE CE1 1 1
20 37180 1 1 60 PHE CE2 C 20.573 2.048 1.792 1.00 . A A . 60 PHE CE2 1 1
20 37181 1 1 60 PHE CG C 22.852 2.195 2.553 1.00 . A A . 60 PHE CG 1 1
20 37182 1 1 60 PHE CZ C 20.790 3.049 0.896 1.00 . A A . 60 PHE CZ 1 1
20 37183 1 1 60 PHE H H 26.064 1.770 4.645 1.00 . A A . 60 PHE H 1 1
20 37184 1 1 60 PHE HA H 23.994 3.614 4.595 1.00 . A A . 60 PHE HA 1 1
20 37185 1 1 60 PHE HB2 H 24.926 1.768 2.911 1.00 . A A . 60 PHE HB2 1 1
20 37186 1 1 60 PHE HB3 H 23.820 0.681 3.728 1.00 . A A . 60 PHE HB3 1 1
20 37187 1 1 60 PHE HD1 H 24.051 3.663 1.590 1.00 . A A . 60 PHE HD1 1 1
20 37188 1 1 60 PHE HD2 H 21.453 0.810 3.355 1.00 . A A . 60 PHE HD2 1 1
20 37189 1 1 60 PHE HE1 H 22.189 4.434 0.094 1.00 . A A . 60 PHE HE1 1 1
20 37190 1 1 60 PHE HE2 H 19.590 1.581 1.859 1.00 . A A . 60 PHE HE2 1 1
20 37191 1 1 60 PHE HZ H 19.981 3.384 0.247 1.00 . A A . 60 PHE HZ 1 1
20 37192 1 1 60 PHE N N 25.492 2.349 5.226 1.00 . A A . 60 PHE N 1 1
20 37193 1 1 60 PHE O O 22.088 2.681 6.000 1.00 . A A . 60 PHE O 1 1
20 37194 1 1 61 VAL C C 22.387 1.289 8.536 1.00 . A A . 61 VAL C 1 1
20 37195 1 1 61 VAL CA C 22.563 0.311 7.372 1.00 . A A . 61 VAL CA 1 1
20 37196 1 1 61 VAL CB C 23.117 -1.046 7.811 1.00 . A A . 61 VAL CB 1 1
20 37197 1 1 61 VAL CG1 C 22.094 -1.808 8.657 1.00 . A A . 61 VAL CG1 1 1
20 37198 1 1 61 VAL CG2 C 23.556 -1.876 6.603 1.00 . A A . 61 VAL CG2 1 1
20 37199 1 1 61 VAL H H 24.274 0.392 6.187 1.00 . A A . 61 VAL H 1 1
20 37200 1 1 61 VAL HA H 21.593 0.145 6.904 1.00 . A A . 61 VAL HA 1 1
20 37201 1 1 61 VAL HB H 23.996 -0.866 8.430 1.00 . A A . 61 VAL HB 1 1
20 37202 1 1 61 VAL HG11 H 22.579 -2.193 9.553 1.00 . A A . 61 VAL HG11 1 1
20 37203 1 1 61 VAL HG12 H 21.285 -1.135 8.942 1.00 . A A . 61 VAL HG12 1 1
20 37204 1 1 61 VAL HG13 H 21.690 -2.638 8.077 1.00 . A A . 61 VAL HG13 1 1
20 37205 1 1 61 VAL HG21 H 23.034 -2.833 6.610 1.00 . A A . 61 VAL HG21 1 1
20 37206 1 1 61 VAL HG22 H 23.315 -1.337 5.686 1.00 . A A . 61 VAL HG22 1 1
20 37207 1 1 61 VAL HG23 H 24.631 -2.048 6.651 1.00 . A A . 61 VAL HG23 1 1
20 37208 1 1 61 VAL N N 23.437 0.905 6.374 1.00 . A A . 61 VAL N 1 1
20 37209 1 1 61 VAL O O 21.468 1.142 9.341 1.00 . A A . 61 VAL O 1 1
20 37210 1 1 62 TYR C C 22.319 4.428 9.251 1.00 . A A . 62 TYR C 1 1
20 37211 1 1 62 TYR CA C 23.236 3.267 9.639 1.00 . A A . 62 TYR CA 1 1
20 37212 1 1 62 TYR CB C 24.667 3.789 9.785 1.00 . A A . 62 TYR CB 1 1
20 37213 1 1 62 TYR CD1 C 24.654 3.472 12.287 1.00 . A A . 62 TYR CD1 1 1
20 37214 1 1 62 TYR CD2 C 25.708 5.425 11.397 1.00 . A A . 62 TYR CD2 1 1
20 37215 1 1 62 TYR CE1 C 24.988 3.900 13.621 1.00 . A A . 62 TYR CE1 1 1
20 37216 1 1 62 TYR CE2 C 26.042 5.852 12.731 1.00 . A A . 62 TYR CE2 1 1
20 37217 1 1 62 TYR CG C 25.021 4.244 11.203 1.00 . A A . 62 TYR CG 1 1
20 37218 1 1 62 TYR CZ C 25.665 5.069 13.777 1.00 . A A . 62 TYR CZ 1 1
20 37219 1 1 62 TYR H H 24.026 2.377 7.929 1.00 . A A . 62 TYR H 1 1
20 37220 1 1 62 TYR HA H 22.847 2.791 10.540 1.00 . A A . 62 TYR HA 1 1
20 37221 1 1 62 TYR HB2 H 25.362 3.007 9.481 1.00 . A A . 62 TYR HB2 1 1
20 37222 1 1 62 TYR HB3 H 24.809 4.625 9.101 1.00 . A A . 62 TYR HB3 1 1
20 37223 1 1 62 TYR HD1 H 24.112 2.539 12.133 1.00 . A A . 62 TYR HD1 1 1
20 37224 1 1 62 TYR HD2 H 25.998 6.034 10.541 1.00 . A A . 62 TYR HD2 1 1
20 37225 1 1 62 TYR HE1 H 24.705 3.300 14.485 1.00 . A A . 62 TYR HE1 1 1
20 37226 1 1 62 TYR HE2 H 26.584 6.783 12.899 1.00 . A A . 62 TYR HE2 1 1
20 37227 1 1 62 TYR HH H 26.542 4.778 15.488 1.00 . A A . 62 TYR HH 1 1
20 37228 1 1 62 TYR N N 23.281 2.265 8.588 1.00 . A A . 62 TYR N 1 1
20 37229 1 1 62 TYR O O 21.495 4.867 10.052 1.00 . A A . 62 TYR O 1 1
20 37230 1 1 62 TYR OH O 25.981 5.472 15.037 1.00 . A A . 62 TYR OH 1 1
20 37231 1 1 63 VAL C C 20.207 5.635 7.636 1.00 . A A . 63 VAL C 1 1
20 37232 1 1 63 VAL CA C 21.690 5.994 7.518 1.00 . A A . 63 VAL CA 1 1
20 37233 1 1 63 VAL CB C 22.111 6.336 6.088 1.00 . A A . 63 VAL CB 1 1
20 37234 1 1 63 VAL CG1 C 21.049 7.191 5.394 1.00 . A A . 63 VAL CG1 1 1
20 37235 1 1 63 VAL CG2 C 23.473 7.031 6.068 1.00 . A A . 63 VAL CG2 1 1
20 37236 1 1 63 VAL H H 23.165 4.529 7.377 1.00 . A A . 63 VAL H 1 1
20 37237 1 1 63 VAL HA H 21.892 6.862 8.146 1.00 . A A . 63 VAL HA 1 1
20 37238 1 1 63 VAL HB H 22.203 5.402 5.533 1.00 . A A . 63 VAL HB 1 1
20 37239 1 1 63 VAL HG11 H 20.856 8.084 5.988 1.00 . A A . 63 VAL HG11 1 1
20 37240 1 1 63 VAL HG12 H 21.406 7.482 4.406 1.00 . A A . 63 VAL HG12 1 1
20 37241 1 1 63 VAL HG13 H 20.128 6.616 5.292 1.00 . A A . 63 VAL HG13 1 1
20 37242 1 1 63 VAL HG21 H 24.187 6.448 6.651 1.00 . A A . 63 VAL HG21 1 1
20 37243 1 1 63 VAL HG22 H 23.825 7.113 5.040 1.00 . A A . 63 VAL HG22 1 1
20 37244 1 1 63 VAL HG23 H 23.379 8.027 6.501 1.00 . A A . 63 VAL HG23 1 1
20 37245 1 1 63 VAL N N 22.492 4.892 8.022 1.00 . A A . 63 VAL N 1 1
20 37246 1 1 63 VAL O O 19.382 6.487 7.961 1.00 . A A . 63 VAL O 1 1
20 37247 1 1 64 ILE C C 18.091 3.869 8.897 1.00 . A A . 64 ILE C 1 1
20 37248 1 1 64 ILE CA C 18.545 3.890 7.436 1.00 . A A . 64 ILE CA 1 1
20 37249 1 1 64 ILE CB C 18.416 2.537 6.733 1.00 . A A . 64 ILE CB 1 1
20 37250 1 1 64 ILE CD1 C 19.671 2.865 4.571 1.00 . A A . 64 ILE CD1 1 1
20 37251 1 1 64 ILE CG1 C 18.293 2.715 5.219 1.00 . A A . 64 ILE CG1 1 1
20 37252 1 1 64 ILE CG2 C 17.254 1.727 7.311 1.00 . A A . 64 ILE CG2 1 1
20 37253 1 1 64 ILE H H 20.591 3.685 7.101 1.00 . A A . 64 ILE H 1 1
20 37254 1 1 64 ILE HA H 17.920 4.597 6.890 1.00 . A A . 64 ILE HA 1 1
20 37255 1 1 64 ILE HB H 19.327 1.968 6.918 1.00 . A A . 64 ILE HB 1 1
20 37256 1 1 64 ILE HD11 H 20.266 3.576 5.144 1.00 . A A . 64 ILE HD11 1 1
20 37257 1 1 64 ILE HD12 H 20.173 1.898 4.557 1.00 . A A . 64 ILE HD12 1 1
20 37258 1 1 64 ILE HD13 H 19.555 3.228 3.550 1.00 . A A . 64 ILE HD13 1 1
20 37259 1 1 64 ILE HG12 H 17.777 1.857 4.789 1.00 . A A . 64 ILE HG12 1 1
20 37260 1 1 64 ILE HG13 H 17.687 3.594 5.000 1.00 . A A . 64 ILE HG13 1 1
20 37261 1 1 64 ILE HG21 H 17.240 0.736 6.857 1.00 . A A . 64 ILE HG21 1 1
20 37262 1 1 64 ILE HG22 H 17.379 1.630 8.390 1.00 . A A . 64 ILE HG22 1 1
20 37263 1 1 64 ILE HG23 H 16.314 2.237 7.099 1.00 . A A . 64 ILE HG23 1 1
20 37264 1 1 64 ILE N N 19.914 4.372 7.365 1.00 . A A . 64 ILE N 1 1
20 37265 1 1 64 ILE O O 17.000 4.337 9.218 1.00 . A A . 64 ILE O 1 1
20 37266 1 1 65 ARG C C 18.300 4.617 11.717 1.00 . A A . 65 ARG C 1 1
20 37267 1 1 65 ARG CA C 18.653 3.235 11.162 1.00 . A A . 65 ARG CA 1 1
20 37268 1 1 65 ARG CB C 19.843 2.670 11.941 1.00 . A A . 65 ARG CB 1 1
20 37269 1 1 65 ARG CD C 20.249 1.368 14.063 1.00 . A A . 65 ARG CD 1 1
20 37270 1 1 65 ARG CG C 19.516 2.554 13.432 1.00 . A A . 65 ARG CG 1 1
20 37271 1 1 65 ARG CZ C 22.452 0.233 13.728 1.00 . A A . 65 ARG CZ 1 1
20 37272 1 1 65 ARG H H 19.838 2.945 9.473 1.00 . A A . 65 ARG H 1 1
20 37273 1 1 65 ARG HA H 17.802 2.558 11.227 1.00 . A A . 65 ARG HA 1 1
20 37274 1 1 65 ARG HB2 H 20.107 1.689 11.546 1.00 . A A . 65 ARG HB2 1 1
20 37275 1 1 65 ARG HB3 H 20.711 3.314 11.805 1.00 . A A . 65 ARG HB3 1 1
20 37276 1 1 65 ARG HD2 H 20.275 1.481 15.147 1.00 . A A . 65 ARG HD2 1 1
20 37277 1 1 65 ARG HD3 H 19.712 0.444 13.852 1.00 . A A . 65 ARG HD3 1 1
20 37278 1 1 65 ARG HE H 21.970 2.054 12.992 1.00 . A A . 65 ARG HE 1 1
20 37279 1 1 65 ARG HG2 H 19.800 3.475 13.942 1.00 . A A . 65 ARG HG2 1 1
20 37280 1 1 65 ARG HG3 H 18.441 2.434 13.564 1.00 . A A . 65 ARG HG3 1 1
20 37281 1 1 65 ARG HH11 H 21.123 -0.849 14.839 1.00 . A A . 65 ARG HH11 1 1
20 37282 1 1 65 ARG HH12 H 22.659 -1.608 14.589 1.00 . A A . 65 ARG HH12 1 1
20 37283 1 1 65 ARG HH22 H 24.334 -0.472 13.305 1.00 . A A . 65 ARG HH22 1 1
20 37284 1 1 65 ARG N N 18.952 3.323 9.743 1.00 . A A . 65 ARG N 1 1
20 37285 1 1 65 ARG NE N 21.628 1.284 13.531 1.00 . A A . 65 ARG NE 1 1
20 37286 1 1 65 ARG NH1 N 22.043 -0.833 14.447 1.00 . A A . 65 ARG NH1 1 1
20 37287 1 1 65 ARG NH2 N 23.664 0.264 13.206 1.00 . A A . 65 ARG NH2 1 1
20 37288 1 1 65 ARG O O 17.692 4.726 12.780 1.00 . A A . 65 ARG O 1 1
20 37289 1 1 66 LYS C C 16.988 7.369 11.013 1.00 . A A . 66 LYS C 1 1
20 37290 1 1 66 LYS CA C 18.430 7.008 11.374 1.00 . A A . 66 LYS CA 1 1
20 37291 1 1 66 LYS CB C 19.470 7.956 10.774 1.00 . A A . 66 LYS CB 1 1
20 37292 1 1 66 LYS CD C 21.839 7.300 11.341 1.00 . A A . 66 LYS CD 1 1
20 37293 1 1 66 LYS CE C 23.142 7.882 11.892 1.00 . A A . 66 LYS CE 1 1
20 37294 1 1 66 LYS CG C 20.641 8.166 11.737 1.00 . A A . 66 LYS CG 1 1
20 37295 1 1 66 LYS H H 19.191 5.540 10.107 1.00 . A A . 66 LYS H 1 1
20 37296 1 1 66 LYS HA H 18.537 7.056 12.458 1.00 . A A . 66 LYS HA 1 1
20 37297 1 1 66 LYS HB2 H 19.838 7.549 9.832 1.00 . A A . 66 LYS HB2 1 1
20 37298 1 1 66 LYS HB3 H 19.005 8.915 10.546 1.00 . A A . 66 LYS HB3 1 1
20 37299 1 1 66 LYS HD2 H 21.700 6.287 11.718 1.00 . A A . 66 LYS HD2 1 1
20 37300 1 1 66 LYS HD3 H 21.898 7.231 10.255 1.00 . A A . 66 LYS HD3 1 1
20 37301 1 1 66 LYS HE2 H 23.861 7.082 12.064 1.00 . A A . 66 LYS HE2 1 1
20 37302 1 1 66 LYS HE3 H 23.584 8.557 11.159 1.00 . A A . 66 LYS HE3 1 1
20 37303 1 1 66 LYS HG2 H 20.931 9.216 11.738 1.00 . A A . 66 LYS HG2 1 1
20 37304 1 1 66 LYS HG3 H 20.330 7.920 12.752 1.00 . A A . 66 LYS HG3 1 1
20 37305 1 1 66 LYS HZ1 H 23.745 8.977 13.560 1.00 . A A . 66 LYS HZ1 1 1
20 37306 1 1 66 LYS HZ3 H 22.465 8.016 13.859 1.00 . A A . 66 LYS HZ3 1 1
20 37307 1 1 66 LYS N N 18.697 5.638 10.971 1.00 . A A . 66 LYS N 1 1
20 37308 1 1 66 LYS NZ N 22.890 8.610 13.156 1.00 . A A . 66 LYS NZ 1 1
20 37309 1 1 66 LYS O O 16.241 7.872 11.852 1.00 . A A . 66 LYS O 1 1
20 37310 1 1 67 ARG C C 14.255 6.737 10.188 1.00 . A A . 67 ARG C 1 1
20 37311 1 1 67 ARG CA C 15.300 7.390 9.281 1.00 . A A . 67 ARG CA 1 1
20 37312 1 1 67 ARG CB C 15.109 6.886 7.849 1.00 . A A . 67 ARG CB 1 1
20 37313 1 1 67 ARG CD C 15.399 8.875 6.326 1.00 . A A . 67 ARG CD 1 1
20 37314 1 1 67 ARG CG C 16.051 7.608 6.883 1.00 . A A . 67 ARG CG 1 1
20 37315 1 1 67 ARG CZ C 14.975 11.191 7.167 1.00 . A A . 67 ARG CZ 1 1
20 37316 1 1 67 ARG H H 17.252 6.691 9.087 1.00 . A A . 67 ARG H 1 1
20 37317 1 1 67 ARG HA H 15.222 8.477 9.313 1.00 . A A . 67 ARG HA 1 1
20 37318 1 1 67 ARG HB2 H 15.294 5.813 7.810 1.00 . A A . 67 ARG HB2 1 1
20 37319 1 1 67 ARG HB3 H 14.075 7.042 7.540 1.00 . A A . 67 ARG HB3 1 1
20 37320 1 1 67 ARG HD2 H 15.819 9.109 5.347 1.00 . A A . 67 ARG HD2 1 1
20 37321 1 1 67 ARG HD3 H 14.331 8.711 6.183 1.00 . A A . 67 ARG HD3 1 1
20 37322 1 1 67 ARG HE H 16.283 9.887 7.990 1.00 . A A . 67 ARG HE 1 1
20 37323 1 1 67 ARG HG2 H 16.976 7.867 7.398 1.00 . A A . 67 ARG HG2 1 1
20 37324 1 1 67 ARG HG3 H 16.318 6.941 6.064 1.00 . A A . 67 ARG HG3 1 1
20 37325 1 1 67 ARG HH11 H 13.865 10.689 5.528 1.00 . A A . 67 ARG HH11 1 1
20 37326 1 1 67 ARG HH12 H 13.595 12.288 6.136 1.00 . A A . 67 ARG HH12 1 1
20 37327 1 1 67 ARG HH22 H 14.818 13.036 8.056 1.00 . A A . 67 ARG HH22 1 1
20 37328 1 1 67 ARG N N 16.639 7.100 9.763 1.00 . A A . 67 ARG N 1 1
20 37329 1 1 67 ARG NE N 15.618 10.007 7.253 1.00 . A A . 67 ARG NE 1 1
20 37330 1 1 67 ARG NH1 N 14.067 11.408 6.193 1.00 . A A . 67 ARG NH1 1 1
20 37331 1 1 67 ARG NH2 N 15.249 12.133 8.050 1.00 . A A . 67 ARG NH2 1 1
20 37332 1 1 67 ARG O O 13.129 7.220 10.292 1.00 . A A . 67 ARG O 1 1
20 37333 1 1 68 ILE C C 14.226 5.152 13.164 1.00 . A A . 68 ILE C 1 1
20 37334 1 1 68 ILE CA C 13.781 4.924 11.718 1.00 . A A . 68 ILE CA 1 1
20 37335 1 1 68 ILE CB C 13.709 3.448 11.321 1.00 . A A . 68 ILE CB 1 1
20 37336 1 1 68 ILE CD1 C 15.116 1.461 10.663 1.00 . A A . 68 ILE CD1 1 1
20 37337 1 1 68 ILE CG1 C 15.019 2.988 10.680 1.00 . A A . 68 ILE CG1 1 1
20 37338 1 1 68 ILE CG2 C 12.503 3.181 10.418 1.00 . A A . 68 ILE CG2 1 1
20 37339 1 1 68 ILE H H 15.585 5.263 10.733 1.00 . A A . 68 ILE H 1 1
20 37340 1 1 68 ILE HA H 12.781 5.340 11.595 1.00 . A A . 68 ILE HA 1 1
20 37341 1 1 68 ILE HB H 13.569 2.858 12.227 1.00 . A A . 68 ILE HB 1 1
20 37342 1 1 68 ILE HD11 H 14.135 1.033 10.870 1.00 . A A . 68 ILE HD11 1 1
20 37343 1 1 68 ILE HD12 H 15.458 1.129 9.683 1.00 . A A . 68 ILE HD12 1 1
20 37344 1 1 68 ILE HD13 H 15.823 1.134 11.425 1.00 . A A . 68 ILE HD13 1 1
20 37345 1 1 68 ILE HG12 H 15.084 3.371 9.661 1.00 . A A . 68 ILE HG12 1 1
20 37346 1 1 68 ILE HG13 H 15.863 3.404 11.230 1.00 . A A . 68 ILE HG13 1 1
20 37347 1 1 68 ILE HG21 H 12.482 3.917 9.614 1.00 . A A . 68 ILE HG21 1 1
20 37348 1 1 68 ILE HG22 H 12.583 2.181 9.992 1.00 . A A . 68 ILE HG22 1 1
20 37349 1 1 68 ILE HG23 H 11.587 3.256 11.003 1.00 . A A . 68 ILE HG23 1 1
20 37350 1 1 68 ILE N N 14.667 5.649 10.822 1.00 . A A . 68 ILE N 1 1
20 37351 1 1 68 ILE O O 13.477 4.872 14.099 1.00 . A A . 68 ILE O 1 1
20 37352 1 1 69 MET C C 15.661 4.797 15.595 1.00 . A A . 69 MET C 1 1
20 37353 1 1 69 MET CA C 15.997 5.926 14.618 1.00 . A A . 69 MET CA 1 1
20 37354 1 1 69 MET CB C 15.434 7.246 15.149 1.00 . A A . 69 MET CB 1 1
20 37355 1 1 69 MET CE C 13.873 9.914 15.026 1.00 . A A . 69 MET CE 1 1
20 37356 1 1 69 MET CG C 13.908 7.189 15.252 1.00 . A A . 69 MET CG 1 1
20 37357 1 1 69 MET H H 16.045 5.882 12.536 1.00 . A A . 69 MET H 1 1
20 37358 1 1 69 MET HA H 17.076 5.983 14.475 1.00 . A A . 69 MET HA 1 1
20 37359 1 1 69 MET HB2 H 15.861 7.458 16.130 1.00 . A A . 69 MET HB2 1 1
20 37360 1 1 69 MET HB3 H 15.727 8.062 14.490 1.00 . A A . 69 MET HB3 1 1
20 37361 1 1 69 MET HE1 H 13.437 10.867 15.327 1.00 . A A . 69 MET HE1 1 1
20 37362 1 1 69 MET HE2 H 14.960 9.979 15.078 1.00 . A A . 69 MET HE2 1 1
20 37363 1 1 69 MET HE3 H 13.571 9.683 14.004 1.00 . A A . 69 MET HE3 1 1
20 37364 1 1 69 MET HG2 H 13.470 7.144 14.256 1.00 . A A . 69 MET HG2 1 1
20 37365 1 1 69 MET HG3 H 13.604 6.282 15.776 1.00 . A A . 69 MET HG3 1 1
20 37366 1 1 69 MET N N 15.443 5.657 13.302 1.00 . A A . 69 MET N 1 1
20 37367 1 1 69 MET O O 15.170 5.048 16.694 1.00 . A A . 69 MET O 1 1
20 37368 1 1 69 MET SD S 13.301 8.626 16.121 1.00 . A A . 69 MET SD 1 1
20 37369 1 1 70 LEU C C 16.555 2.459 17.230 1.00 . A A . 70 LEU C 1 1
20 37370 1 1 70 LEU CA C 15.673 2.409 15.980 1.00 . A A . 70 LEU CA 1 1
20 37371 1 1 70 LEU CB C 15.840 1.128 15.161 1.00 . A A . 70 LEU CB 1 1
20 37372 1 1 70 LEU CD1 C 14.930 -0.322 13.309 1.00 . A A . 70 LEU CD1 1 1
20 37373 1 1 70 LEU CD2 C 13.654 -0.085 15.489 1.00 . A A . 70 LEU CD2 1 1
20 37374 1 1 70 LEU CG C 14.577 0.599 14.479 1.00 . A A . 70 LEU CG 1 1
20 37375 1 1 70 LEU H H 16.339 3.382 14.263 1.00 . A A . 70 LEU H 1 1
20 37376 1 1 70 LEU HA H 14.630 2.460 16.291 1.00 . A A . 70 LEU HA 1 1
20 37377 1 1 70 LEU HB2 H 16.595 1.306 14.395 1.00 . A A . 70 LEU HB2 1 1
20 37378 1 1 70 LEU HB3 H 16.228 0.349 15.817 1.00 . A A . 70 LEU HB3 1 1
20 37379 1 1 70 LEU HD11 H 14.239 -0.143 12.485 1.00 . A A . 70 LEU HD11 1 1
20 37380 1 1 70 LEU HD12 H 15.949 -0.117 12.981 1.00 . A A . 70 LEU HD12 1 1
20 37381 1 1 70 LEU HD13 H 14.853 -1.361 13.629 1.00 . A A . 70 LEU HD13 1 1
20 37382 1 1 70 LEU HD21 H 12.791 -0.502 14.969 1.00 . A A . 70 LEU HD21 1 1
20 37383 1 1 70 LEU HD22 H 14.196 -0.886 15.992 1.00 . A A . 70 LEU HD22 1 1
20 37384 1 1 70 LEU HD23 H 13.317 0.644 16.226 1.00 . A A . 70 LEU HD23 1 1
20 37385 1 1 70 LEU HG H 14.030 1.448 14.067 1.00 . A A . 70 LEU HG 1 1
20 37386 1 1 70 LEU N N 15.940 3.578 15.158 1.00 . A A . 70 LEU N 1 1
20 37387 1 1 70 LEU O O 17.553 3.176 17.262 1.00 . A A . 70 LEU O 1 1
20 37388 1 1 71 PRO C C 18.168 0.799 19.346 1.00 . A A . 71 PRO C 1 1
20 37389 1 1 71 PRO CA C 16.883 1.614 19.505 1.00 . A A . 71 PRO CA 1 1
20 37390 1 1 71 PRO CB C 15.916 1.009 20.510 1.00 . A A . 71 PRO CB 1 1
20 37391 1 1 71 PRO CD C 14.965 0.804 18.254 1.00 . A A . 71 PRO CD 1 1
20 37392 1 1 71 PRO CG C 14.839 0.320 19.689 1.00 . A A . 71 PRO CG 1 1
20 37393 1 1 71 PRO HA H 17.173 2.532 19.775 1.00 . A A . 71 PRO HA 1 1
20 37394 1 1 71 PRO HB2 H 16.425 0.299 21.162 1.00 . A A . 71 PRO HB2 1 1
20 37395 1 1 71 PRO HB3 H 15.487 1.779 21.151 1.00 . A A . 71 PRO HB3 1 1
20 37396 1 1 71 PRO HD2 H 15.087 -0.031 17.564 1.00 . A A . 71 PRO HD2 1 1
20 37397 1 1 71 PRO HD3 H 14.075 1.349 17.940 1.00 . A A . 71 PRO HD3 1 1
20 37398 1 1 71 PRO HG2 H 14.955 -0.763 19.739 1.00 . A A . 71 PRO HG2 1 1
20 37399 1 1 71 PRO HG3 H 13.850 0.553 20.085 1.00 . A A . 71 PRO HG3 1 1
20 37400 1 1 71 PRO N N 16.142 1.667 18.256 1.00 . A A . 71 PRO N 1 1
20 37401 1 1 71 PRO O O 18.293 0.005 18.415 1.00 . A A . 71 PRO O 1 1
20 37402 1 1 72 PRO C C 20.221 -1.123 20.736 1.00 . A A . 72 PRO C 1 1
20 37403 1 1 72 PRO CA C 20.386 0.325 20.269 1.00 . A A . 72 PRO CA 1 1
20 37404 1 1 72 PRO CB C 21.304 1.138 21.167 1.00 . A A . 72 PRO CB 1 1
20 37405 1 1 72 PRO CD C 19.002 1.961 21.412 1.00 . A A . 72 PRO CD 1 1
20 37406 1 1 72 PRO CG C 20.392 1.998 22.026 1.00 . A A . 72 PRO CG 1 1
20 37407 1 1 72 PRO HA H 20.735 0.272 19.333 1.00 . A A . 72 PRO HA 1 1
20 37408 1 1 72 PRO HB2 H 21.923 0.486 21.785 1.00 . A A . 72 PRO HB2 1 1
20 37409 1 1 72 PRO HB3 H 21.982 1.755 20.577 1.00 . A A . 72 PRO HB3 1 1
20 37410 1 1 72 PRO HD2 H 18.258 1.625 22.134 1.00 . A A . 72 PRO HD2 1 1
20 37411 1 1 72 PRO HD3 H 18.693 2.950 21.073 1.00 . A A . 72 PRO HD3 1 1
20 37412 1 1 72 PRO HG2 H 20.367 1.623 23.050 1.00 . A A . 72 PRO HG2 1 1
20 37413 1 1 72 PRO HG3 H 20.763 3.022 22.071 1.00 . A A . 72 PRO HG3 1 1
20 37414 1 1 72 PRO N N 19.115 1.029 20.294 1.00 . A A . 72 PRO N 1 1
20 37415 1 1 72 PRO O O 21.191 -1.877 20.786 1.00 . A A . 72 PRO O 1 1
20 37416 1 1 73 GLU C C 18.121 -3.652 20.377 1.00 . A A . 73 GLU C 1 1
20 37417 1 1 73 GLU CA C 18.680 -2.811 21.526 1.00 . A A . 73 GLU CA 1 1
20 37418 1 1 73 GLU CB C 17.706 -2.778 22.706 1.00 . A A . 73 GLU CB 1 1
20 37419 1 1 73 GLU CD C 15.387 -2.075 23.403 1.00 . A A . 73 GLU CD 1 1
20 37420 1 1 73 GLU CG C 16.280 -2.487 22.232 1.00 . A A . 73 GLU CG 1 1
20 37421 1 1 73 GLU H H 18.201 -0.847 21.022 1.00 . A A . 73 GLU H 1 1
20 37422 1 1 73 GLU HA H 19.631 -3.225 21.860 1.00 . A A . 73 GLU HA 1 1
20 37423 1 1 73 GLU HB2 H 17.731 -3.734 23.229 1.00 . A A . 73 GLU HB2 1 1
20 37424 1 1 73 GLU HB3 H 18.018 -2.016 23.419 1.00 . A A . 73 GLU HB3 1 1
20 37425 1 1 73 GLU HE2 H 14.118 -1.386 22.194 1.00 . A A . 73 GLU HE2 1 1
20 37426 1 1 73 GLU HG2 H 16.296 -1.694 21.485 1.00 . A A . 73 GLU HG2 1 1
20 37427 1 1 73 GLU HG3 H 15.867 -3.372 21.748 1.00 . A A . 73 GLU HG3 1 1
20 37428 1 1 73 GLU N N 18.985 -1.467 21.065 1.00 . A A . 73 GLU N 1 1
20 37429 1 1 73 GLU O O 18.150 -4.881 20.431 1.00 . A A . 73 GLU O 1 1
20 37430 1 1 73 GLU OE1 O 15.574 -2.562 24.528 1.00 . A A . 73 GLU OE1 1 1
20 37431 1 1 73 GLU OE2 O 14.471 -1.214 23.113 1.00 . A A . 73 GLU OE2 1 1
20 37432 1 1 74 LYS C C 18.183 -3.970 17.222 1.00 . A A . 74 LYS C 1 1
20 37433 1 1 74 LYS CA C 17.060 -3.625 18.203 1.00 . A A . 74 LYS CA 1 1
20 37434 1 1 74 LYS CB C 15.945 -2.778 17.588 1.00 . A A . 74 LYS CB 1 1
20 37435 1 1 74 LYS CD C 13.480 -2.982 17.093 1.00 . A A . 74 LYS CD 1 1
20 37436 1 1 74 LYS CE C 12.383 -4.039 17.233 1.00 . A A . 74 LYS CE 1 1
20 37437 1 1 74 LYS CG C 14.577 -3.188 18.139 1.00 . A A . 74 LYS CG 1 1
20 37438 1 1 74 LYS H H 17.605 -1.958 19.328 1.00 . A A . 74 LYS H 1 1
20 37439 1 1 74 LYS HA H 16.606 -4.553 18.549 1.00 . A A . 74 LYS HA 1 1
20 37440 1 1 74 LYS HB2 H 16.124 -1.724 17.799 1.00 . A A . 74 LYS HB2 1 1
20 37441 1 1 74 LYS HB3 H 15.953 -2.891 16.504 1.00 . A A . 74 LYS HB3 1 1
20 37442 1 1 74 LYS HD2 H 13.048 -1.987 17.205 1.00 . A A . 74 LYS HD2 1 1
20 37443 1 1 74 LYS HD3 H 13.912 -3.031 16.093 1.00 . A A . 74 LYS HD3 1 1
20 37444 1 1 74 LYS HE2 H 11.797 -3.847 18.131 1.00 . A A . 74 LYS HE2 1 1
20 37445 1 1 74 LYS HE3 H 11.700 -3.976 16.386 1.00 . A A . 74 LYS HE3 1 1
20 37446 1 1 74 LYS HG2 H 14.603 -4.234 18.443 1.00 . A A . 74 LYS HG2 1 1
20 37447 1 1 74 LYS HG3 H 14.350 -2.603 19.030 1.00 . A A . 74 LYS HG3 1 1
20 37448 1 1 74 LYS HZ1 H 12.880 -5.895 16.424 1.00 . A A . 74 LYS HZ1 1 1
20 37449 1 1 74 LYS HZ3 H 12.536 -5.965 18.014 1.00 . A A . 74 LYS HZ3 1 1
20 37450 1 1 74 LYS N N 17.625 -2.957 19.364 1.00 . A A . 74 LYS N 1 1
20 37451 1 1 74 LYS NZ N 12.975 -5.394 17.300 1.00 . A A . 74 LYS NZ 1 1
20 37452 1 1 74 LYS O O 19.326 -3.556 17.411 1.00 . A A . 74 LYS O 1 1
20 37453 1 1 75 ALA C C 18.100 -5.133 13.814 1.00 . A A . 75 ALA C 1 1
20 37454 1 1 75 ALA CA C 18.779 -5.129 15.185 1.00 . A A . 75 ALA CA 1 1
20 37455 1 1 75 ALA CB C 19.361 -6.495 15.552 1.00 . A A . 75 ALA CB 1 1
20 37456 1 1 75 ALA H H 16.885 -5.055 16.050 1.00 . A A . 75 ALA H 1 1
20 37457 1 1 75 ALA HA H 19.585 -4.394 15.180 1.00 . A A . 75 ALA HA 1 1
20 37458 1 1 75 ALA HB1 H 20.432 -6.501 15.350 1.00 . A A . 75 ALA HB1 1 1
20 37459 1 1 75 ALA HB2 H 19.189 -6.691 16.611 1.00 . A A . 75 ALA HB2 1 1
20 37460 1 1 75 ALA HB3 H 18.875 -7.269 14.957 1.00 . A A . 75 ALA HB3 1 1
20 37461 1 1 75 ALA N N 17.817 -4.723 16.196 1.00 . A A . 75 ALA N 1 1
20 37462 1 1 75 ALA O O 17.228 -5.960 13.552 1.00 . A A . 75 ALA O 1 1
20 37463 1 1 76 ILE C C 18.957 -4.675 10.628 1.00 . A A . 76 ILE C 1 1
20 37464 1 1 76 ILE CA C 17.970 -4.085 11.638 1.00 . A A . 76 ILE CA 1 1
20 37465 1 1 76 ILE CB C 17.580 -2.636 11.342 1.00 . A A . 76 ILE CB 1 1
20 37466 1 1 76 ILE CD1 C 16.217 -1.141 9.836 1.00 . A A . 76 ILE CD1 1 1
20 37467 1 1 76 ILE CG1 C 16.433 -2.572 10.332 1.00 . A A . 76 ILE CG1 1 1
20 37468 1 1 76 ILE CG2 C 18.793 -1.824 10.883 1.00 . A A . 76 ILE CG2 1 1
20 37469 1 1 76 ILE H H 19.236 -3.531 13.197 1.00 . A A . 76 ILE H 1 1
20 37470 1 1 76 ILE HA H 17.055 -4.677 11.613 1.00 . A A . 76 ILE HA 1 1
20 37471 1 1 76 ILE HB H 17.221 -2.183 12.266 1.00 . A A . 76 ILE HB 1 1
20 37472 1 1 76 ILE HD11 H 15.182 -0.848 10.010 1.00 . A A . 76 ILE HD11 1 1
20 37473 1 1 76 ILE HD12 H 16.881 -0.466 10.375 1.00 . A A . 76 ILE HD12 1 1
20 37474 1 1 76 ILE HD13 H 16.435 -1.089 8.769 1.00 . A A . 76 ILE HD13 1 1
20 37475 1 1 76 ILE HG12 H 16.651 -3.225 9.486 1.00 . A A . 76 ILE HG12 1 1
20 37476 1 1 76 ILE HG13 H 15.517 -2.943 10.792 1.00 . A A . 76 ILE HG13 1 1
20 37477 1 1 76 ILE HG21 H 18.865 -0.912 11.475 1.00 . A A . 76 ILE HG21 1 1
20 37478 1 1 76 ILE HG22 H 19.699 -2.417 11.017 1.00 . A A . 76 ILE HG22 1 1
20 37479 1 1 76 ILE HG23 H 18.681 -1.566 9.830 1.00 . A A . 76 ILE HG23 1 1
20 37480 1 1 76 ILE N N 18.526 -4.200 12.975 1.00 . A A . 76 ILE N 1 1
20 37481 1 1 76 ILE O O 20.153 -4.761 10.901 1.00 . A A . 76 ILE O 1 1
20 37482 1 1 77 PHE C C 18.844 -5.089 7.061 1.00 . A A . 77 PHE C 1 1
20 37483 1 1 77 PHE CA C 19.237 -5.646 8.430 1.00 . A A . 77 PHE CA 1 1
20 37484 1 1 77 PHE CB C 18.984 -7.154 8.446 1.00 . A A . 77 PHE CB 1 1
20 37485 1 1 77 PHE CD1 C 18.346 -7.758 10.792 1.00 . A A . 77 PHE CD1 1 1
20 37486 1 1 77 PHE CD2 C 20.445 -8.471 9.996 1.00 . A A . 77 PHE CD2 1 1
20 37487 1 1 77 PHE CE1 C 18.611 -8.375 12.043 1.00 . A A . 77 PHE CE1 1 1
20 37488 1 1 77 PHE CE2 C 20.710 -9.088 11.247 1.00 . A A . 77 PHE CE2 1 1
20 37489 1 1 77 PHE CG C 19.269 -7.819 9.794 1.00 . A A . 77 PHE CG 1 1
20 37490 1 1 77 PHE CZ C 19.787 -9.027 12.244 1.00 . A A . 77 PHE CZ 1 1
20 37491 1 1 77 PHE H H 17.445 -4.993 9.268 1.00 . A A . 77 PHE H 1 1
20 37492 1 1 77 PHE HA H 20.273 -5.382 8.644 1.00 . A A . 77 PHE HA 1 1
20 37493 1 1 77 PHE HB2 H 17.945 -7.341 8.173 1.00 . A A . 77 PHE HB2 1 1
20 37494 1 1 77 PHE HB3 H 19.603 -7.625 7.683 1.00 . A A . 77 PHE HB3 1 1
20 37495 1 1 77 PHE HD1 H 17.404 -7.235 10.631 1.00 . A A . 77 PHE HD1 1 1
20 37496 1 1 77 PHE HD2 H 21.185 -8.521 9.196 1.00 . A A . 77 PHE HD2 1 1
20 37497 1 1 77 PHE HE1 H 17.872 -8.325 12.842 1.00 . A A . 77 PHE HE1 1 1
20 37498 1 1 77 PHE HE2 H 21.653 -9.611 11.408 1.00 . A A . 77 PHE HE2 1 1
20 37499 1 1 77 PHE HZ H 19.991 -9.500 13.205 1.00 . A A . 77 PHE HZ 1 1
20 37500 1 1 77 PHE N N 18.419 -5.066 9.482 1.00 . A A . 77 PHE N 1 1
20 37501 1 1 77 PHE O O 17.806 -4.444 6.923 1.00 . A A . 77 PHE O 1 1
20 37502 1 1 78 ILE C C 19.451 -6.088 3.773 1.00 . A A . 78 ILE C 1 1
20 37503 1 1 78 ILE CA C 19.450 -4.892 4.727 1.00 . A A . 78 ILE CA 1 1
20 37504 1 1 78 ILE CB C 20.452 -3.800 4.347 1.00 . A A . 78 ILE CB 1 1
20 37505 1 1 78 ILE CD1 C 19.536 -2.158 6.027 1.00 . A A . 78 ILE CD1 1 1
20 37506 1 1 78 ILE CG1 C 20.778 -2.912 5.549 1.00 . A A . 78 ILE CG1 1 1
20 37507 1 1 78 ILE CG2 C 19.948 -2.986 3.153 1.00 . A A . 78 ILE CG2 1 1
20 37508 1 1 78 ILE H H 20.537 -5.883 6.201 1.00 . A A . 78 ILE H 1 1
20 37509 1 1 78 ILE HA H 18.458 -4.439 4.712 1.00 . A A . 78 ILE HA 1 1
20 37510 1 1 78 ILE HB H 21.380 -4.281 4.040 1.00 . A A . 78 ILE HB 1 1
20 37511 1 1 78 ILE HD11 H 19.609 -1.112 5.731 1.00 . A A . 78 ILE HD11 1 1
20 37512 1 1 78 ILE HD12 H 18.647 -2.601 5.579 1.00 . A A . 78 ILE HD12 1 1
20 37513 1 1 78 ILE HD13 H 19.466 -2.224 7.113 1.00 . A A . 78 ILE HD13 1 1
20 37514 1 1 78 ILE HG12 H 21.172 -3.524 6.361 1.00 . A A . 78 ILE HG12 1 1
20 37515 1 1 78 ILE HG13 H 21.558 -2.201 5.279 1.00 . A A . 78 ILE HG13 1 1
20 37516 1 1 78 ILE HG21 H 20.198 -3.506 2.228 1.00 . A A . 78 ILE HG21 1 1
20 37517 1 1 78 ILE HG22 H 18.867 -2.869 3.223 1.00 . A A . 78 ILE HG22 1 1
20 37518 1 1 78 ILE HG23 H 20.422 -2.004 3.157 1.00 . A A . 78 ILE HG23 1 1
20 37519 1 1 78 ILE N N 19.695 -5.358 6.082 1.00 . A A . 78 ILE N 1 1
20 37520 1 1 78 ILE O O 20.334 -6.941 3.842 1.00 . A A . 78 ILE O 1 1
20 37521 1 1 79 PHE C C 18.346 -6.647 0.506 1.00 . A A . 79 PHE C 1 1
20 37522 1 1 79 PHE CA C 18.325 -7.189 1.937 1.00 . A A . 79 PHE CA 1 1
20 37523 1 1 79 PHE CB C 16.978 -7.866 2.194 1.00 . A A . 79 PHE CB 1 1
20 37524 1 1 79 PHE CD1 C 17.702 -8.380 4.535 1.00 . A A . 79 PHE CD1 1 1
20 37525 1 1 79 PHE CD2 C 15.400 -8.094 4.126 1.00 . A A . 79 PHE CD2 1 1
20 37526 1 1 79 PHE CE1 C 17.428 -8.618 5.908 1.00 . A A . 79 PHE CE1 1 1
20 37527 1 1 79 PHE CE2 C 15.126 -8.332 5.498 1.00 . A A . 79 PHE CE2 1 1
20 37528 1 1 79 PHE CG C 16.683 -8.123 3.673 1.00 . A A . 79 PHE CG 1 1
20 37529 1 1 79 PHE CZ C 16.146 -8.589 6.361 1.00 . A A . 79 PHE CZ 1 1
20 37530 1 1 79 PHE H H 17.736 -5.414 2.854 1.00 . A A . 79 PHE H 1 1
20 37531 1 1 79 PHE HA H 19.176 -7.855 2.083 1.00 . A A . 79 PHE HA 1 1
20 37532 1 1 79 PHE HB2 H 16.185 -7.244 1.778 1.00 . A A . 79 PHE HB2 1 1
20 37533 1 1 79 PHE HB3 H 16.952 -8.815 1.659 1.00 . A A . 79 PHE HB3 1 1
20 37534 1 1 79 PHE HD1 H 18.730 -8.403 4.173 1.00 . A A . 79 PHE HD1 1 1
20 37535 1 1 79 PHE HD2 H 14.583 -7.888 3.434 1.00 . A A . 79 PHE HD2 1 1
20 37536 1 1 79 PHE HE1 H 18.245 -8.824 6.599 1.00 . A A . 79 PHE HE1 1 1
20 37537 1 1 79 PHE HE2 H 14.099 -8.309 5.861 1.00 . A A . 79 PHE HE2 1 1
20 37538 1 1 79 PHE HZ H 15.936 -8.772 7.414 1.00 . A A . 79 PHE HZ 1 1
20 37539 1 1 79 PHE N N 18.451 -6.112 2.904 1.00 . A A . 79 PHE N 1 1
20 37540 1 1 79 PHE O O 17.943 -5.510 0.264 1.00 . A A . 79 PHE O 1 1
20 37541 1 1 80 VAL C C 18.616 -8.328 -2.677 1.00 . A A . 80 VAL C 1 1
20 37542 1 1 80 VAL CA C 18.897 -7.104 -1.804 1.00 . A A . 80 VAL CA 1 1
20 37543 1 1 80 VAL CB C 20.254 -6.459 -2.096 1.00 . A A . 80 VAL CB 1 1
20 37544 1 1 80 VAL CG1 C 20.761 -5.676 -0.884 1.00 . A A . 80 VAL CG1 1 1
20 37545 1 1 80 VAL CG2 C 21.276 -7.509 -2.537 1.00 . A A . 80 VAL CG2 1 1
20 37546 1 1 80 VAL H H 19.145 -8.408 -0.198 1.00 . A A . 80 VAL H 1 1
20 37547 1 1 80 VAL HA H 18.123 -6.358 -1.985 1.00 . A A . 80 VAL HA 1 1
20 37548 1 1 80 VAL HB H 20.121 -5.756 -2.918 1.00 . A A . 80 VAL HB 1 1
20 37549 1 1 80 VAL HG11 H 21.679 -5.151 -1.148 1.00 . A A . 80 VAL HG11 1 1
20 37550 1 1 80 VAL HG12 H 20.005 -4.953 -0.576 1.00 . A A . 80 VAL HG12 1 1
20 37551 1 1 80 VAL HG13 H 20.960 -6.365 -0.063 1.00 . A A . 80 VAL HG13 1 1
20 37552 1 1 80 VAL HG21 H 22.208 -7.016 -2.811 1.00 . A A . 80 VAL HG21 1 1
20 37553 1 1 80 VAL HG22 H 21.460 -8.204 -1.717 1.00 . A A . 80 VAL HG22 1 1
20 37554 1 1 80 VAL HG23 H 20.887 -8.056 -3.396 1.00 . A A . 80 VAL HG23 1 1
20 37555 1 1 80 VAL N N 18.819 -7.485 -0.404 1.00 . A A . 80 VAL N 1 1
20 37556 1 1 80 VAL O O 19.306 -9.341 -2.573 1.00 . A A . 80 VAL O 1 1
20 37557 1 1 81 ASN C C 16.827 -10.499 -3.581 1.00 . A A . 81 ASN C 1 1
20 37558 1 1 81 ASN CA C 17.222 -9.276 -4.411 1.00 . A A . 81 ASN CA 1 1
20 37559 1 1 81 ASN CB C 18.386 -9.677 -5.319 1.00 . A A . 81 ASN CB 1 1
20 37560 1 1 81 ASN CG C 18.539 -8.694 -6.481 1.00 . A A . 81 ASN CG 1 1
20 37561 1 1 81 ASN H H 17.047 -7.366 -3.599 1.00 . A A . 81 ASN H 1 1
20 37562 1 1 81 ASN HA H 16.392 -8.885 -4.999 1.00 . A A . 81 ASN HA 1 1
20 37563 1 1 81 ASN HB2 H 19.309 -9.709 -4.740 1.00 . A A . 81 ASN HB2 1 1
20 37564 1 1 81 ASN HB3 H 18.220 -10.682 -5.708 1.00 . A A . 81 ASN HB3 1 1
20 37565 1 1 81 ASN HD21 H 19.347 -7.363 -5.187 1.00 . A A . 81 ASN HD21 1 1
20 37566 1 1 81 ASN HD22 H 19.223 -6.820 -6.827 1.00 . A A . 81 ASN HD22 1 1
20 37567 1 1 81 ASN N N 17.603 -8.194 -3.520 1.00 . A A . 81 ASN N 1 1
20 37568 1 1 81 ASN ND2 N 19.081 -7.529 -6.136 1.00 . A A . 81 ASN ND2 1 1
20 37569 1 1 81 ASN O O 17.134 -11.631 -3.952 1.00 . A A . 81 ASN O 1 1
20 37570 1 1 81 ASN OD1 O 18.189 -8.974 -7.616 1.00 . A A . 81 ASN OD1 1 1
20 37571 1 1 82 ASP C C 16.932 -11.997 -0.995 1.00 . A A . 82 ASP C 1 1
20 37572 1 1 82 ASP CA C 15.710 -11.295 -1.589 1.00 . A A . 82 ASP CA 1 1
20 37573 1 1 82 ASP CB C 14.887 -12.337 -2.348 1.00 . A A . 82 ASP CB 1 1
20 37574 1 1 82 ASP CG C 14.082 -11.791 -3.529 1.00 . A A . 82 ASP CG 1 1
20 37575 1 1 82 ASP H H 15.904 -9.307 -2.180 1.00 . A A . 82 ASP H 1 1
20 37576 1 1 82 ASP HA H 15.102 -10.802 -0.830 1.00 . A A . 82 ASP HA 1 1
20 37577 1 1 82 ASP HB2 H 15.560 -13.113 -2.714 1.00 . A A . 82 ASP HB2 1 1
20 37578 1 1 82 ASP HB3 H 14.201 -12.815 -1.650 1.00 . A A . 82 ASP HB3 1 1
20 37579 1 1 82 ASP HD2 H 12.688 -12.597 -4.505 1.00 . A A . 82 ASP HD2 1 1
20 37580 1 1 82 ASP N N 16.150 -10.230 -2.474 1.00 . A A . 82 ASP N 1 1
20 37581 1 1 82 ASP O O 16.934 -13.217 -0.833 1.00 . A A . 82 ASP O 1 1
20 37582 1 1 82 ASP OD1 O 13.856 -10.577 -3.641 1.00 . A A . 82 ASP OD1 1 1
20 37583 1 1 82 ASP OD2 O 13.675 -12.682 -4.369 1.00 . A A . 82 ASP OD2 1 1
20 37584 1 1 83 THR C C 19.601 -10.889 1.090 1.00 . A A . 83 THR C 1 1
20 37585 1 1 83 THR CA C 19.169 -11.728 -0.115 1.00 . A A . 83 THR CA 1 1
20 37586 1 1 83 THR CB C 20.221 -11.786 -1.224 1.00 . A A . 83 THR CB 1 1
20 37587 1 1 83 THR CG2 C 21.163 -10.581 -1.202 1.00 . A A . 83 THR CG2 1 1
20 37588 1 1 83 THR H H 17.933 -10.207 -0.822 1.00 . A A . 83 THR H 1 1
20 37589 1 1 83 THR HA H 18.970 -12.735 0.251 1.00 . A A . 83 THR HA 1 1
20 37590 1 1 83 THR HB H 19.751 -11.896 -2.201 1.00 . A A . 83 THR HB 1 1
20 37591 1 1 83 THR HG1 H 20.511 -13.722 -0.804 1.00 . A A . 83 THR HG1 1 1
20 37592 1 1 83 THR HG21 H 22.064 -10.833 -0.643 1.00 . A A . 83 THR HG21 1 1
20 37593 1 1 83 THR HG22 H 21.433 -10.311 -2.223 1.00 . A A . 83 THR HG22 1 1
20 37594 1 1 83 THR HG23 H 20.663 -9.738 -0.724 1.00 . A A . 83 THR HG23 1 1
20 37595 1 1 83 THR N N 17.943 -11.198 -0.687 1.00 . A A . 83 THR N 1 1
20 37596 1 1 83 THR O O 18.878 -9.991 1.517 1.00 . A A . 83 THR O 1 1
20 37597 1 1 83 THR OG1 O 21.053 -12.883 -0.855 1.00 . A A . 83 THR OG1 1 1
20 37598 1 1 84 LEU C C 22.827 -10.331 2.577 1.00 . A A . 84 LEU C 1 1
20 37599 1 1 84 LEU CA C 21.316 -10.501 2.750 1.00 . A A . 84 LEU CA 1 1
20 37600 1 1 84 LEU CB C 20.921 -11.204 4.050 1.00 . A A . 84 LEU CB 1 1
20 37601 1 1 84 LEU CD1 C 19.704 -10.696 6.200 1.00 . A A . 84 LEU CD1 1 1
20 37602 1 1 84 LEU CD2 C 22.218 -10.393 6.056 1.00 . A A . 84 LEU CD2 1 1
20 37603 1 1 84 LEU CG C 20.887 -10.327 5.304 1.00 . A A . 84 LEU CG 1 1
20 37604 1 1 84 LEU H H 21.361 -11.946 1.250 1.00 . A A . 84 LEU H 1 1
20 37605 1 1 84 LEU HA H 20.857 -9.513 2.766 1.00 . A A . 84 LEU HA 1 1
20 37606 1 1 84 LEU HB2 H 19.935 -11.648 3.915 1.00 . A A . 84 LEU HB2 1 1
20 37607 1 1 84 LEU HB3 H 21.619 -12.023 4.224 1.00 . A A . 84 LEU HB3 1 1
20 37608 1 1 84 LEU HD11 H 18.772 -10.528 5.659 1.00 . A A . 84 LEU HD11 1 1
20 37609 1 1 84 LEU HD12 H 19.775 -11.747 6.481 1.00 . A A . 84 LEU HD12 1 1
20 37610 1 1 84 LEU HD13 H 19.720 -10.077 7.097 1.00 . A A . 84 LEU HD13 1 1
20 37611 1 1 84 LEU HD21 H 22.252 -11.303 6.655 1.00 . A A . 84 LEU HD21 1 1
20 37612 1 1 84 LEU HD22 H 23.040 -10.399 5.340 1.00 . A A . 84 LEU HD22 1 1
20 37613 1 1 84 LEU HD23 H 22.311 -9.525 6.708 1.00 . A A . 84 LEU HD23 1 1
20 37614 1 1 84 LEU HG H 20.745 -9.292 4.992 1.00 . A A . 84 LEU HG 1 1
20 37615 1 1 84 LEU N N 20.779 -11.213 1.603 1.00 . A A . 84 LEU N 1 1
20 37616 1 1 84 LEU O O 23.601 -11.210 2.954 1.00 . A A . 84 LEU O 1 1
20 37617 1 1 85 PRO C C 25.313 -8.484 3.072 1.00 . A A . 85 PRO C 1 1
20 37618 1 1 85 PRO CA C 24.615 -8.869 1.766 1.00 . A A . 85 PRO CA 1 1
20 37619 1 1 85 PRO CB C 24.620 -7.749 0.738 1.00 . A A . 85 PRO CB 1 1
20 37620 1 1 85 PRO CD C 22.322 -8.101 1.534 1.00 . A A . 85 PRO CD 1 1
20 37621 1 1 85 PRO CG C 23.225 -7.145 0.773 1.00 . A A . 85 PRO CG 1 1
20 37622 1 1 85 PRO HA H 25.092 -9.681 1.430 1.00 . A A . 85 PRO HA 1 1
20 37623 1 1 85 PRO HB2 H 25.376 -7.001 0.978 1.00 . A A . 85 PRO HB2 1 1
20 37624 1 1 85 PRO HB3 H 24.854 -8.132 -0.256 1.00 . A A . 85 PRO HB3 1 1
20 37625 1 1 85 PRO HD2 H 21.835 -7.604 2.373 1.00 . A A . 85 PRO HD2 1 1
20 37626 1 1 85 PRO HD3 H 21.532 -8.494 0.894 1.00 . A A . 85 PRO HD3 1 1
20 37627 1 1 85 PRO HG2 H 23.245 -6.169 1.260 1.00 . A A . 85 PRO HG2 1 1
20 37628 1 1 85 PRO HG3 H 22.851 -6.989 -0.238 1.00 . A A . 85 PRO HG3 1 1
20 37629 1 1 85 PRO N N 23.211 -9.165 1.993 1.00 . A A . 85 PRO N 1 1
20 37630 1 1 85 PRO O O 24.658 -8.098 4.039 1.00 . A A . 85 PRO O 1 1
20 37631 1 1 86 PRO C C 27.564 -6.759 4.411 1.00 . A A . 86 PRO C 1 1
20 37632 1 1 86 PRO CA C 27.461 -8.274 4.229 1.00 . A A . 86 PRO CA 1 1
20 37633 1 1 86 PRO CB C 28.808 -8.937 3.991 1.00 . A A . 86 PRO CB 1 1
20 37634 1 1 86 PRO CD C 27.476 -9.059 1.930 1.00 . A A . 86 PRO CD 1 1
20 37635 1 1 86 PRO CG C 28.876 -9.220 2.499 1.00 . A A . 86 PRO CG 1 1
20 37636 1 1 86 PRO HA H 27.019 -8.620 5.056 1.00 . A A . 86 PRO HA 1 1
20 37637 1 1 86 PRO HB2 H 29.624 -8.286 4.303 1.00 . A A . 86 PRO HB2 1 1
20 37638 1 1 86 PRO HB3 H 28.897 -9.858 4.568 1.00 . A A . 86 PRO HB3 1 1
20 37639 1 1 86 PRO HD2 H 27.461 -8.335 1.115 1.00 . A A . 86 PRO HD2 1 1
20 37640 1 1 86 PRO HD3 H 27.102 -10.000 1.527 1.00 . A A . 86 PRO HD3 1 1
20 37641 1 1 86 PRO HG2 H 29.568 -8.533 2.012 1.00 . A A . 86 PRO HG2 1 1
20 37642 1 1 86 PRO HG3 H 29.249 -10.228 2.318 1.00 . A A . 86 PRO HG3 1 1
20 37643 1 1 86 PRO N N 26.667 -8.605 3.057 1.00 . A A . 86 PRO N 1 1
20 37644 1 1 86 PRO O O 27.245 -5.997 3.499 1.00 . A A . 86 PRO O 1 1
20 37645 1 1 87 THR C C 29.459 -4.411 5.309 1.00 . A A . 87 THR C 1 1
20 37646 1 1 87 THR CA C 28.161 -4.955 5.908 1.00 . A A . 87 THR CA 1 1
20 37647 1 1 87 THR CB C 28.080 -4.798 7.428 1.00 . A A . 87 THR CB 1 1
20 37648 1 1 87 THR CG2 C 29.082 -5.689 8.164 1.00 . A A . 87 THR CG2 1 1
20 37649 1 1 87 THR H H 28.269 -6.992 6.331 1.00 . A A . 87 THR H 1 1
20 37650 1 1 87 THR HA H 27.340 -4.411 5.441 1.00 . A A . 87 THR HA 1 1
20 37651 1 1 87 THR HB H 27.065 -4.976 7.784 1.00 . A A . 87 THR HB 1 1
20 37652 1 1 87 THR HG1 H 29.537 -3.428 7.497 1.00 . A A . 87 THR HG1 1 1
20 37653 1 1 87 THR HG21 H 28.614 -6.645 8.400 1.00 . A A . 87 THR HG21 1 1
20 37654 1 1 87 THR HG22 H 29.952 -5.858 7.529 1.00 . A A . 87 THR HG22 1 1
20 37655 1 1 87 THR HG23 H 29.395 -5.200 9.086 1.00 . A A . 87 THR HG23 1 1
20 37656 1 1 87 THR N N 28.011 -6.366 5.595 1.00 . A A . 87 THR N 1 1
20 37657 1 1 87 THR O O 29.654 -3.198 5.240 1.00 . A A . 87 THR O 1 1
20 37658 1 1 87 THR OG1 O 28.553 -3.475 7.665 1.00 . A A . 87 THR OG1 1 1
20 37659 1 1 88 ALA C C 31.394 -4.697 2.806 1.00 . A A . 88 ALA C 1 1
20 37660 1 1 88 ALA CA C 31.588 -4.961 4.301 1.00 . A A . 88 ALA CA 1 1
20 37661 1 1 88 ALA CB C 32.617 -6.061 4.571 1.00 . A A . 88 ALA CB 1 1
20 37662 1 1 88 ALA H H 30.147 -6.318 4.952 1.00 . A A . 88 ALA H 1 1
20 37663 1 1 88 ALA HA H 31.921 -4.042 4.783 1.00 . A A . 88 ALA HA 1 1
20 37664 1 1 88 ALA HB1 H 33.567 -5.789 4.112 1.00 . A A . 88 ALA HB1 1 1
20 37665 1 1 88 ALA HB2 H 32.751 -6.176 5.646 1.00 . A A . 88 ALA HB2 1 1
20 37666 1 1 88 ALA HB3 H 32.264 -7.000 4.146 1.00 . A A . 88 ALA HB3 1 1
20 37667 1 1 88 ALA N N 30.313 -5.333 4.892 1.00 . A A . 88 ALA N 1 1
20 37668 1 1 88 ALA O O 32.122 -3.903 2.213 1.00 . A A . 88 ALA O 1 1
20 37669 1 1 89 ALA C C 30.135 -3.743 0.460 1.00 . A A . 89 ALA C 1 1
20 37670 1 1 89 ALA CA C 30.111 -5.229 0.826 1.00 . A A . 89 ALA CA 1 1
20 37671 1 1 89 ALA CB C 28.763 -5.883 0.516 1.00 . A A . 89 ALA CB 1 1
20 37672 1 1 89 ALA H H 29.822 -6.023 2.730 1.00 . A A . 89 ALA H 1 1
20 37673 1 1 89 ALA HA H 30.890 -5.746 0.266 1.00 . A A . 89 ALA HA 1 1
20 37674 1 1 89 ALA HB1 H 28.040 -5.607 1.283 1.00 . A A . 89 ALA HB1 1 1
20 37675 1 1 89 ALA HB2 H 28.409 -5.543 -0.457 1.00 . A A . 89 ALA HB2 1 1
20 37676 1 1 89 ALA HB3 H 28.881 -6.967 0.502 1.00 . A A . 89 ALA HB3 1 1
20 37677 1 1 89 ALA N N 30.409 -5.379 2.241 1.00 . A A . 89 ALA N 1 1
20 37678 1 1 89 ALA O O 29.634 -2.907 1.209 1.00 . A A . 89 ALA O 1 1
20 37679 1 1 90 LEU C C 29.568 -1.747 -1.976 1.00 . A A . 90 LEU C 1 1
20 37680 1 1 90 LEU CA C 30.821 -2.091 -1.168 1.00 . A A . 90 LEU CA 1 1
20 37681 1 1 90 LEU CB C 32.126 -1.882 -1.939 1.00 . A A . 90 LEU CB 1 1
20 37682 1 1 90 LEU CD1 C 33.146 -0.359 -0.207 1.00 . A A . 90 LEU CD1 1 1
20 37683 1 1 90 LEU CD2 C 34.104 -0.445 -2.554 1.00 . A A . 90 LEU CD2 1 1
20 37684 1 1 90 LEU CG C 32.844 -0.553 -1.694 1.00 . A A . 90 LEU CG 1 1
20 37685 1 1 90 LEU H H 31.130 -4.147 -1.297 1.00 . A A . 90 LEU H 1 1
20 37686 1 1 90 LEU HA H 30.856 -1.443 -0.293 1.00 . A A . 90 LEU HA 1 1
20 37687 1 1 90 LEU HB2 H 32.808 -2.693 -1.685 1.00 . A A . 90 LEU HB2 1 1
20 37688 1 1 90 LEU HB3 H 31.913 -1.967 -3.004 1.00 . A A . 90 LEU HB3 1 1
20 37689 1 1 90 LEU HD11 H 32.806 -1.232 0.350 1.00 . A A . 90 LEU HD11 1 1
20 37690 1 1 90 LEU HD12 H 34.220 -0.234 -0.068 1.00 . A A . 90 LEU HD12 1 1
20 37691 1 1 90 LEU HD13 H 32.627 0.528 0.157 1.00 . A A . 90 LEU HD13 1 1
20 37692 1 1 90 LEU HD21 H 33.859 0.039 -3.500 1.00 . A A . 90 LEU HD21 1 1
20 37693 1 1 90 LEU HD22 H 34.853 0.147 -2.027 1.00 . A A . 90 LEU HD22 1 1
20 37694 1 1 90 LEU HD23 H 34.499 -1.442 -2.748 1.00 . A A . 90 LEU HD23 1 1
20 37695 1 1 90 LEU HG H 32.178 0.255 -1.996 1.00 . A A . 90 LEU HG 1 1
20 37696 1 1 90 LEU N N 30.724 -3.461 -0.693 1.00 . A A . 90 LEU N 1 1
20 37697 1 1 90 LEU O O 29.097 -2.556 -2.773 1.00 . A A . 90 LEU O 1 1
20 37698 1 1 91 MET C C 28.156 0.121 -3.928 1.00 . A A . 91 MET C 1 1
20 37699 1 1 91 MET CA C 27.875 -0.083 -2.438 1.00 . A A . 91 MET CA 1 1
20 37700 1 1 91 MET CB C 27.402 1.236 -1.822 1.00 . A A . 91 MET CB 1 1
20 37701 1 1 91 MET CE C 24.738 0.175 -1.048 1.00 . A A . 91 MET CE 1 1
20 37702 1 1 91 MET CG C 27.206 1.096 -0.312 1.00 . A A . 91 MET CG 1 1
20 37703 1 1 91 MET H H 29.453 0.109 -1.092 1.00 . A A . 91 MET H 1 1
20 37704 1 1 91 MET HA H 27.133 -0.871 -2.306 1.00 . A A . 91 MET HA 1 1
20 37705 1 1 91 MET HB2 H 28.132 2.019 -2.027 1.00 . A A . 91 MET HB2 1 1
20 37706 1 1 91 MET HB3 H 26.466 1.544 -2.288 1.00 . A A . 91 MET HB3 1 1
20 37707 1 1 91 MET HE1 H 24.887 -0.299 -2.018 1.00 . A A . 91 MET HE1 1 1
20 37708 1 1 91 MET HE2 H 23.800 -0.171 -0.615 1.00 . A A . 91 MET HE2 1 1
20 37709 1 1 91 MET HE3 H 24.702 1.257 -1.175 1.00 . A A . 91 MET HE3 1 1
20 37710 1 1 91 MET HG2 H 28.165 0.919 0.174 1.00 . A A . 91 MET HG2 1 1
20 37711 1 1 91 MET HG3 H 26.807 2.024 0.099 1.00 . A A . 91 MET HG3 1 1
20 37712 1 1 91 MET N N 29.064 -0.544 -1.742 1.00 . A A . 91 MET N 1 1
20 37713 1 1 91 MET O O 27.237 0.364 -4.709 1.00 . A A . 91 MET O 1 1
20 37714 1 1 91 MET SD S 26.090 -0.253 0.037 1.00 . A A . 91 MET SD 1 1
20 37715 1 1 92 SER C C 29.798 -1.160 -6.388 1.00 . A A . 92 SER C 1 1
20 37716 1 1 92 SER CA C 29.843 0.185 -5.660 1.00 . A A . 92 SER CA 1 1
20 37717 1 1 92 SER CB C 31.247 0.787 -5.744 1.00 . A A . 92 SER CB 1 1
20 37718 1 1 92 SER H H 30.171 -0.182 -3.636 1.00 . A A . 92 SER H 1 1
20 37719 1 1 92 SER HA H 29.124 0.879 -6.093 1.00 . A A . 92 SER HA 1 1
20 37720 1 1 92 SER HB2 H 31.429 1.141 -6.759 1.00 . A A . 92 SER HB2 1 1
20 37721 1 1 92 SER HB3 H 31.309 1.655 -5.088 1.00 . A A . 92 SER HB3 1 1
20 37722 1 1 92 SER HG H 32.729 -0.478 -6.201 1.00 . A A . 92 SER HG 1 1
20 37723 1 1 92 SER N N 29.430 0.015 -4.277 1.00 . A A . 92 SER N 1 1
20 37724 1 1 92 SER O O 29.378 -1.231 -7.542 1.00 . A A . 92 SER O 1 1
20 37725 1 1 92 SER OG O 32.255 -0.153 -5.383 1.00 . A A . 92 SER OG 1 1
20 37726 1 1 93 ALA C C 28.845 -4.130 -6.168 1.00 . A A . 93 ALA C 1 1
20 37727 1 1 93 ALA CA C 30.251 -3.531 -6.250 1.00 . A A . 93 ALA CA 1 1
20 37728 1 1 93 ALA CB C 31.291 -4.383 -5.519 1.00 . A A . 93 ALA CB 1 1
20 37729 1 1 93 ALA H H 30.576 -2.127 -4.746 1.00 . A A . 93 ALA H 1 1
20 37730 1 1 93 ALA HA H 30.540 -3.446 -7.297 1.00 . A A . 93 ALA HA 1 1
20 37731 1 1 93 ALA HB1 H 30.983 -5.429 -5.538 1.00 . A A . 93 ALA HB1 1 1
20 37732 1 1 93 ALA HB2 H 32.257 -4.279 -6.012 1.00 . A A . 93 ALA HB2 1 1
20 37733 1 1 93 ALA HB3 H 31.373 -4.048 -4.485 1.00 . A A . 93 ALA HB3 1 1
20 37734 1 1 93 ALA N N 30.236 -2.193 -5.684 1.00 . A A . 93 ALA N 1 1
20 37735 1 1 93 ALA O O 28.432 -4.876 -7.055 1.00 . A A . 93 ALA O 1 1
20 37736 1 1 94 ILE C C 25.882 -3.717 -5.978 1.00 . A A . 94 ILE C 1 1
20 37737 1 1 94 ILE CA C 26.799 -4.275 -4.887 1.00 . A A . 94 ILE CA 1 1
20 37738 1 1 94 ILE CB C 26.327 -3.960 -3.466 1.00 . A A . 94 ILE CB 1 1
20 37739 1 1 94 ILE CD1 C 26.793 -6.171 -2.345 1.00 . A A . 94 ILE CD1 1 1
20 37740 1 1 94 ILE CG1 C 27.181 -4.693 -2.430 1.00 . A A . 94 ILE CG1 1 1
20 37741 1 1 94 ILE CG2 C 24.837 -4.268 -3.302 1.00 . A A . 94 ILE CG2 1 1
20 37742 1 1 94 ILE H H 28.493 -3.175 -4.379 1.00 . A A . 94 ILE H 1 1
20 37743 1 1 94 ILE HA H 26.829 -5.361 -4.983 1.00 . A A . 94 ILE HA 1 1
20 37744 1 1 94 ILE HB H 26.456 -2.892 -3.293 1.00 . A A . 94 ILE HB 1 1
20 37745 1 1 94 ILE HD11 H 25.894 -6.276 -1.739 1.00 . A A . 94 ILE HD11 1 1
20 37746 1 1 94 ILE HD12 H 26.603 -6.554 -3.348 1.00 . A A . 94 ILE HD12 1 1
20 37747 1 1 94 ILE HD13 H 27.607 -6.734 -1.889 1.00 . A A . 94 ILE HD13 1 1
20 37748 1 1 94 ILE HG12 H 28.235 -4.604 -2.693 1.00 . A A . 94 ILE HG12 1 1
20 37749 1 1 94 ILE HG13 H 27.056 -4.224 -1.454 1.00 . A A . 94 ILE HG13 1 1
20 37750 1 1 94 ILE HG21 H 24.700 -5.342 -3.176 1.00 . A A . 94 ILE HG21 1 1
20 37751 1 1 94 ILE HG22 H 24.453 -3.747 -2.426 1.00 . A A . 94 ILE HG22 1 1
20 37752 1 1 94 ILE HG23 H 24.298 -3.935 -4.189 1.00 . A A . 94 ILE HG23 1 1
20 37753 1 1 94 ILE N N 28.149 -3.782 -5.096 1.00 . A A . 94 ILE N 1 1
20 37754 1 1 94 ILE O O 25.301 -4.475 -6.753 1.00 . A A . 94 ILE O 1 1
20 37755 1 1 95 TYR C C 25.399 -2.060 -8.407 1.00 . A A . 95 TYR C 1 1
20 37756 1 1 95 TYR CA C 24.944 -1.728 -6.985 1.00 . A A . 95 TYR CA 1 1
20 37757 1 1 95 TYR CB C 25.124 -0.228 -6.741 1.00 . A A . 95 TYR CB 1 1
20 37758 1 1 95 TYR CD1 C 25.219 0.679 -9.092 1.00 . A A . 95 TYR CD1 1 1
20 37759 1 1 95 TYR CD2 C 23.457 1.426 -7.659 1.00 . A A . 95 TYR CD2 1 1
20 37760 1 1 95 TYR CE1 C 24.709 1.510 -10.151 1.00 . A A . 95 TYR CE1 1 1
20 37761 1 1 95 TYR CE2 C 22.947 2.256 -8.718 1.00 . A A . 95 TYR CE2 1 1
20 37762 1 1 95 TYR CG C 24.582 0.654 -7.867 1.00 . A A . 95 TYR CG 1 1
20 37763 1 1 95 TYR CZ C 23.598 2.257 -9.913 1.00 . A A . 95 TYR CZ 1 1
20 37764 1 1 95 TYR H H 26.256 -1.787 -5.367 1.00 . A A . 95 TYR H 1 1
20 37765 1 1 95 TYR HA H 23.921 -2.076 -6.847 1.00 . A A . 95 TYR HA 1 1
20 37766 1 1 95 TYR HB2 H 24.625 0.041 -5.810 1.00 . A A . 95 TYR HB2 1 1
20 37767 1 1 95 TYR HB3 H 26.185 -0.017 -6.606 1.00 . A A . 95 TYR HB3 1 1
20 37768 1 1 95 TYR HD1 H 26.107 0.069 -9.256 1.00 . A A . 95 TYR HD1 1 1
20 37769 1 1 95 TYR HD2 H 22.955 1.406 -6.692 1.00 . A A . 95 TYR HD2 1 1
20 37770 1 1 95 TYR HE1 H 25.202 1.538 -11.123 1.00 . A A . 95 TYR HE1 1 1
20 37771 1 1 95 TYR HE2 H 22.059 2.870 -8.567 1.00 . A A . 95 TYR HE2 1 1
20 37772 1 1 95 TYR HH H 23.509 3.959 -10.848 1.00 . A A . 95 TYR HH 1 1
20 37773 1 1 95 TYR N N 25.781 -2.397 -6.002 1.00 . A A . 95 TYR N 1 1
20 37774 1 1 95 TYR O O 24.614 -1.968 -9.351 1.00 . A A . 95 TYR O 1 1
20 37775 1 1 95 TYR OH O 23.116 3.042 -10.914 1.00 . A A . 95 TYR OH 1 1
20 37776 1 1 96 GLN C C 26.548 -4.033 -10.373 1.00 . A A . 96 GLN C 1 1
20 37777 1 1 96 GLN CA C 27.231 -2.785 -9.810 1.00 . A A . 96 GLN CA 1 1
20 37778 1 1 96 GLN CB C 28.744 -2.987 -9.707 1.00 . A A . 96 GLN CB 1 1
20 37779 1 1 96 GLN CD C 30.958 -1.788 -9.854 1.00 . A A . 96 GLN CD 1 1
20 37780 1 1 96 GLN CG C 29.498 -1.801 -10.311 1.00 . A A . 96 GLN CG 1 1
20 37781 1 1 96 GLN H H 27.295 -2.511 -7.745 1.00 . A A . 96 GLN H 1 1
20 37782 1 1 96 GLN HA H 27.028 -1.929 -10.454 1.00 . A A . 96 GLN HA 1 1
20 37783 1 1 96 GLN HB2 H 29.028 -3.109 -8.662 1.00 . A A . 96 GLN HB2 1 1
20 37784 1 1 96 GLN HB3 H 29.028 -3.904 -10.223 1.00 . A A . 96 GLN HB3 1 1
20 37785 1 1 96 GLN HE21 H 30.779 0.196 -9.493 1.00 . A A . 96 GLN HE21 1 1
20 37786 1 1 96 GLN HE22 H 32.336 -0.482 -9.150 1.00 . A A . 96 GLN HE22 1 1
20 37787 1 1 96 GLN HG2 H 29.455 -1.854 -11.399 1.00 . A A . 96 GLN HG2 1 1
20 37788 1 1 96 GLN HG3 H 29.013 -0.870 -10.018 1.00 . A A . 96 GLN HG3 1 1
20 37789 1 1 96 GLN N N 26.663 -2.439 -8.518 1.00 . A A . 96 GLN N 1 1
20 37790 1 1 96 GLN NE2 N 31.394 -0.592 -9.467 1.00 . A A . 96 GLN NE2 1 1
20 37791 1 1 96 GLN O O 26.335 -4.137 -11.580 1.00 . A A . 96 GLN O 1 1
20 37792 1 1 96 GLN OE1 O 31.644 -2.797 -9.852 1.00 . A A . 96 GLN OE1 1 1
20 37793 1 1 97 GLU C C 24.125 -6.204 -9.359 1.00 . A A . 97 GLU C 1 1
20 37794 1 1 97 GLU CA C 25.570 -6.185 -9.864 1.00 . A A . 97 GLU CA 1 1
20 37795 1 1 97 GLU CB C 26.345 -7.401 -9.353 1.00 . A A . 97 GLU CB 1 1
20 37796 1 1 97 GLU CD C 28.025 -9.116 -10.126 1.00 . A A . 97 GLU CD 1 1
20 37797 1 1 97 GLU CG C 27.595 -7.650 -10.200 1.00 . A A . 97 GLU CG 1 1
20 37798 1 1 97 GLU H H 26.401 -4.856 -8.492 1.00 . A A . 97 GLU H 1 1
20 37799 1 1 97 GLU HA H 25.581 -6.186 -10.954 1.00 . A A . 97 GLU HA 1 1
20 37800 1 1 97 GLU HB2 H 26.632 -7.244 -8.313 1.00 . A A . 97 GLU HB2 1 1
20 37801 1 1 97 GLU HB3 H 25.704 -8.282 -9.377 1.00 . A A . 97 GLU HB3 1 1
20 37802 1 1 97 GLU HE2 H 27.723 -10.848 -10.803 1.00 . A A . 97 GLU HE2 1 1
20 37803 1 1 97 GLU HG2 H 27.395 -7.378 -11.237 1.00 . A A . 97 GLU HG2 1 1
20 37804 1 1 97 GLU HG3 H 28.406 -7.011 -9.853 1.00 . A A . 97 GLU HG3 1 1
20 37805 1 1 97 GLU N N 26.224 -4.948 -9.472 1.00 . A A . 97 GLU N 1 1
20 37806 1 1 97 GLU O O 23.393 -7.164 -9.598 1.00 . A A . 97 GLU O 1 1
20 37807 1 1 97 GLU OE1 O 28.921 -9.460 -9.341 1.00 . A A . 97 GLU OE1 1 1
20 37808 1 1 97 GLU OE2 O 27.391 -9.912 -10.920 1.00 . A A . 97 GLU OE2 1 1
20 37809 1 1 98 HIS C C 21.680 -3.869 -8.828 1.00 . A A . 98 HIS C 1 1
20 37810 1 1 98 HIS CA C 22.415 -5.015 -8.130 1.00 . A A . 98 HIS CA 1 1
20 37811 1 1 98 HIS CB C 22.453 -4.856 -6.609 1.00 . A A . 98 HIS CB 1 1
20 37812 1 1 98 HIS CD2 C 23.954 -6.472 -5.207 1.00 . A A . 98 HIS CD2 1 1
20 37813 1 1 98 HIS CE1 C 22.551 -8.144 -5.051 1.00 . A A . 98 HIS CE1 1 1
20 37814 1 1 98 HIS CG C 22.814 -6.121 -5.868 1.00 . A A . 98 HIS CG 1 1
20 37815 1 1 98 HIS H H 24.360 -4.358 -8.481 1.00 . A A . 98 HIS H 1 1
20 37816 1 1 98 HIS HA H 21.904 -5.952 -8.353 1.00 . A A . 98 HIS HA 1 1
20 37817 1 1 98 HIS HB2 H 23.174 -4.079 -6.354 1.00 . A A . 98 HIS HB2 1 1
20 37818 1 1 98 HIS HB3 H 21.478 -4.511 -6.266 1.00 . A A . 98 HIS HB3 1 1
20 37819 1 1 98 HIS HD1 H 21.026 -7.246 -6.133 1.00 . A A . 98 HIS HD1 1 1
20 37820 1 1 98 HIS HD2 H 24.846 -5.854 -5.103 1.00 . A A . 98 HIS HD2 1 1
20 37821 1 1 98 HIS HE1 H 22.128 -9.114 -4.789 1.00 . A A . 98 HIS HE1 1 1
20 37822 1 1 98 HIS N N 23.758 -5.134 -8.671 1.00 . A A . 98 HIS N 1 1
20 37823 1 1 98 HIS ND1 N 21.949 -7.195 -5.752 1.00 . A A . 98 HIS ND1 1 1
20 37824 1 1 98 HIS NE2 N 23.794 -7.694 -4.713 1.00 . A A . 98 HIS NE2 1 1
20 37825 1 1 98 HIS O O 20.484 -3.674 -8.618 1.00 . A A . 98 HIS O 1 1
20 37826 1 1 99 LYS C C 20.576 -2.468 -11.076 1.00 . A A . 99 LYS C 1 1
20 37827 1 1 99 LYS CA C 21.861 -2.020 -10.376 1.00 . A A . 99 LYS CA 1 1
20 37828 1 1 99 LYS CB C 22.900 -1.419 -11.324 1.00 . A A . 99 LYS CB 1 1
20 37829 1 1 99 LYS CD C 22.208 -1.623 -13.741 1.00 . A A . 99 LYS CD 1 1
20 37830 1 1 99 LYS CE C 23.627 -1.880 -14.252 1.00 . A A . 99 LYS CE 1 1
20 37831 1 1 99 LYS CG C 22.225 -0.720 -12.506 1.00 . A A . 99 LYS CG 1 1
20 37832 1 1 99 LYS H H 23.398 -3.307 -9.811 1.00 . A A . 99 LYS H 1 1
20 37833 1 1 99 LYS HA H 21.607 -1.250 -9.647 1.00 . A A . 99 LYS HA 1 1
20 37834 1 1 99 LYS HB2 H 23.524 -0.707 -10.784 1.00 . A A . 99 LYS HB2 1 1
20 37835 1 1 99 LYS HB3 H 23.560 -2.205 -11.691 1.00 . A A . 99 LYS HB3 1 1
20 37836 1 1 99 LYS HD2 H 21.728 -2.571 -13.495 1.00 . A A . 99 LYS HD2 1 1
20 37837 1 1 99 LYS HD3 H 21.612 -1.159 -14.527 1.00 . A A . 99 LYS HD3 1 1
20 37838 1 1 99 LYS HE2 H 24.347 -1.686 -13.457 1.00 . A A . 99 LYS HE2 1 1
20 37839 1 1 99 LYS HE3 H 23.734 -2.928 -14.532 1.00 . A A . 99 LYS HE3 1 1
20 37840 1 1 99 LYS HG2 H 21.205 -0.446 -12.237 1.00 . A A . 99 LYS HG2 1 1
20 37841 1 1 99 LYS HG3 H 22.754 0.206 -12.735 1.00 . A A . 99 LYS HG3 1 1
20 37842 1 1 99 LYS HZ1 H 24.505 -1.487 -16.101 1.00 . A A . 99 LYS HZ1 1 1
20 37843 1 1 99 LYS HZ3 H 24.408 -0.169 -15.149 1.00 . A A . 99 LYS HZ3 1 1
20 37844 1 1 99 LYS N N 22.426 -3.141 -9.646 1.00 . A A . 99 LYS N 1 1
20 37845 1 1 99 LYS NZ N 23.921 -1.017 -15.418 1.00 . A A . 99 LYS NZ 1 1
20 37846 1 1 99 LYS O O 20.507 -3.577 -11.603 1.00 . A A . 99 LYS O 1 1
20 37847 1 1 100 ASP C C 18.286 -1.262 -13.088 1.00 . A A . 100 ASP C 1 1
20 37848 1 1 100 ASP CA C 18.312 -1.873 -11.685 1.00 . A A . 100 ASP CA 1 1
20 37849 1 1 100 ASP CB C 17.157 -1.270 -10.885 1.00 . A A . 100 ASP CB 1 1
20 37850 1 1 100 ASP CG C 15.852 -2.068 -10.930 1.00 . A A . 100 ASP CG 1 1
20 37851 1 1 100 ASP H H 19.655 -0.683 -10.628 1.00 . A A . 100 ASP H 1 1
20 37852 1 1 100 ASP HA H 18.243 -2.961 -11.703 1.00 . A A . 100 ASP HA 1 1
20 37853 1 1 100 ASP HB2 H 17.468 -1.171 -9.845 1.00 . A A . 100 ASP HB2 1 1
20 37854 1 1 100 ASP HB3 H 16.963 -0.264 -11.257 1.00 . A A . 100 ASP HB3 1 1
20 37855 1 1 100 ASP HD2 H 15.688 -3.665 -11.915 1.00 . A A . 100 ASP HD2 1 1
20 37856 1 1 100 ASP N N 19.591 -1.583 -11.059 1.00 . A A . 100 ASP N 1 1
20 37857 1 1 100 ASP O O 19.255 -0.637 -13.515 1.00 . A A . 100 ASP O 1 1
20 37858 1 1 100 ASP OD1 O 14.752 -1.497 -10.883 1.00 . A A . 100 ASP OD1 1 1
20 37859 1 1 100 ASP OD2 O 15.998 -3.347 -11.019 1.00 . A A . 100 ASP OD2 1 1
20 37860 1 1 101 LYS C C 16.801 0.575 -15.042 1.00 . A A . 101 LYS C 1 1
20 37861 1 1 101 LYS CA C 17.000 -0.941 -15.111 1.00 . A A . 101 LYS CA 1 1
20 37862 1 1 101 LYS CB C 15.872 -1.677 -15.837 1.00 . A A . 101 LYS CB 1 1
20 37863 1 1 101 LYS CD C 15.430 -3.785 -17.148 1.00 . A A . 101 LYS CD 1 1
20 37864 1 1 101 LYS CE C 13.922 -3.791 -16.885 1.00 . A A . 101 LYS CE 1 1
20 37865 1 1 101 LYS CG C 16.189 -3.168 -15.973 1.00 . A A . 101 LYS CG 1 1
20 37866 1 1 101 LYS H H 16.381 -1.974 -13.411 1.00 . A A . 101 LYS H 1 1
20 37867 1 1 101 LYS HA H 17.921 -1.144 -15.656 1.00 . A A . 101 LYS HA 1 1
20 37868 1 1 101 LYS HB2 H 14.938 -1.548 -15.291 1.00 . A A . 101 LYS HB2 1 1
20 37869 1 1 101 LYS HB3 H 15.726 -1.241 -16.825 1.00 . A A . 101 LYS HB3 1 1
20 37870 1 1 101 LYS HD2 H 15.641 -3.223 -18.058 1.00 . A A . 101 LYS HD2 1 1
20 37871 1 1 101 LYS HD3 H 15.777 -4.804 -17.316 1.00 . A A . 101 LYS HD3 1 1
20 37872 1 1 101 LYS HE2 H 13.665 -4.625 -16.233 1.00 . A A . 101 LYS HE2 1 1
20 37873 1 1 101 LYS HE3 H 13.635 -2.878 -16.363 1.00 . A A . 101 LYS HE3 1 1
20 37874 1 1 101 LYS HG2 H 17.261 -3.304 -16.116 1.00 . A A . 101 LYS HG2 1 1
20 37875 1 1 101 LYS HG3 H 15.923 -3.685 -15.051 1.00 . A A . 101 LYS HG3 1 1
20 37876 1 1 101 LYS HZ1 H 13.454 -4.712 -18.695 1.00 . A A . 101 LYS HZ1 1 1
20 37877 1 1 101 LYS HZ3 H 13.318 -3.090 -18.752 1.00 . A A . 101 LYS HZ3 1 1
20 37878 1 1 101 LYS N N 17.165 -1.464 -13.765 1.00 . A A . 101 LYS N 1 1
20 37879 1 1 101 LYS NZ N 13.174 -3.899 -18.157 1.00 . A A . 101 LYS NZ 1 1
20 37880 1 1 101 LYS O O 17.034 1.280 -16.023 1.00 . A A . 101 LYS O 1 1
20 37881 1 1 102 ASP C C 17.416 3.099 -13.131 1.00 . A A . 102 ASP C 1 1
20 37882 1 1 102 ASP CA C 16.138 2.450 -13.666 1.00 . A A . 102 ASP CA 1 1
20 37883 1 1 102 ASP CB C 15.026 2.681 -12.642 1.00 . A A . 102 ASP CB 1 1
20 37884 1 1 102 ASP CG C 15.162 1.876 -11.347 1.00 . A A . 102 ASP CG 1 1
20 37885 1 1 102 ASP H H 16.183 0.451 -13.083 1.00 . A A . 102 ASP H 1 1
20 37886 1 1 102 ASP HA H 15.850 2.840 -14.643 1.00 . A A . 102 ASP HA 1 1
20 37887 1 1 102 ASP HB2 H 14.997 3.741 -12.391 1.00 . A A . 102 ASP HB2 1 1
20 37888 1 1 102 ASP HB3 H 14.069 2.437 -13.104 1.00 . A A . 102 ASP HB3 1 1
20 37889 1 1 102 ASP HD2 H 16.251 1.653 -9.827 1.00 . A A . 102 ASP HD2 1 1
20 37890 1 1 102 ASP N N 16.371 1.031 -13.875 1.00 . A A . 102 ASP N 1 1
20 37891 1 1 102 ASP O O 17.382 4.219 -12.623 1.00 . A A . 102 ASP O 1 1
20 37892 1 1 102 ASP OD1 O 14.212 1.214 -10.904 1.00 . A A . 102 ASP OD1 1 1
20 37893 1 1 102 ASP OD2 O 16.318 1.949 -10.780 1.00 . A A . 102 ASP OD2 1 1
20 37894 1 1 103 GLY C C 19.903 2.769 -11.276 1.00 . A A . 103 GLY C 1 1
20 37895 1 1 103 GLY CA C 19.800 2.859 -12.799 1.00 . A A . 103 GLY CA 1 1
20 37896 1 1 103 GLY H H 18.532 1.458 -13.678 1.00 . A A . 103 GLY H 1 1
20 37897 1 1 103 GLY HA2 H 20.600 2.278 -13.257 1.00 . A A . 103 GLY HA2 1 1
20 37898 1 1 103 GLY HA3 H 19.934 3.893 -13.117 1.00 . A A . 103 GLY HA3 1 1
20 37899 1 1 103 GLY N N 18.513 2.368 -13.263 1.00 . A A . 103 GLY N 1 1
20 37900 1 1 103 GLY O O 20.834 2.163 -10.748 1.00 . A A . 103 GLY O 1 1
20 37901 1 1 104 PHE C C 19.042 1.957 -8.610 1.00 . A A . 104 PHE C 1 1
20 37902 1 1 104 PHE CA C 18.905 3.379 -9.159 1.00 . A A . 104 PHE CA 1 1
20 37903 1 1 104 PHE CB C 17.549 3.947 -8.738 1.00 . A A . 104 PHE CB 1 1
20 37904 1 1 104 PHE CD1 C 17.643 6.408 -9.195 1.00 . A A . 104 PHE CD1 1 1
20 37905 1 1 104 PHE CD2 C 17.605 5.699 -6.949 1.00 . A A . 104 PHE CD2 1 1
20 37906 1 1 104 PHE CE1 C 17.691 7.761 -8.767 1.00 . A A . 104 PHE CE1 1 1
20 37907 1 1 104 PHE CE2 C 17.653 7.052 -6.521 1.00 . A A . 104 PHE CE2 1 1
20 37908 1 1 104 PHE CG C 17.601 5.406 -8.277 1.00 . A A . 104 PHE CG 1 1
20 37909 1 1 104 PHE CZ C 17.695 8.055 -7.439 1.00 . A A . 104 PHE CZ 1 1
20 37910 1 1 104 PHE H H 18.181 3.873 -11.048 1.00 . A A . 104 PHE H 1 1
20 37911 1 1 104 PHE HA H 19.747 3.981 -8.817 1.00 . A A . 104 PHE HA 1 1
20 37912 1 1 104 PHE HB2 H 16.856 3.866 -9.576 1.00 . A A . 104 PHE HB2 1 1
20 37913 1 1 104 PHE HB3 H 17.145 3.336 -7.930 1.00 . A A . 104 PHE HB3 1 1
20 37914 1 1 104 PHE HD1 H 17.640 6.172 -10.259 1.00 . A A . 104 PHE HD1 1 1
20 37915 1 1 104 PHE HD2 H 17.571 4.896 -6.213 1.00 . A A . 104 PHE HD2 1 1
20 37916 1 1 104 PHE HE1 H 17.725 8.564 -9.503 1.00 . A A . 104 PHE HE1 1 1
20 37917 1 1 104 PHE HE2 H 17.656 7.288 -5.457 1.00 . A A . 104 PHE HE2 1 1
20 37918 1 1 104 PHE HZ H 17.732 9.093 -7.111 1.00 . A A . 104 PHE HZ 1 1
20 37919 1 1 104 PHE N N 18.934 3.382 -10.611 1.00 . A A . 104 PHE N 1 1
20 37920 1 1 104 PHE O O 19.232 1.010 -9.372 1.00 . A A . 104 PHE O 1 1
20 37921 1 1 105 LEU C C 17.756 0.274 -5.869 1.00 . A A . 105 LEU C 1 1
20 37922 1 1 105 LEU CA C 19.049 0.563 -6.634 1.00 . A A . 105 LEU CA 1 1
20 37923 1 1 105 LEU CB C 20.304 0.512 -5.762 1.00 . A A . 105 LEU CB 1 1
20 37924 1 1 105 LEU CD1 C 21.155 -1.517 -6.995 1.00 . A A . 105 LEU CD1 1 1
20 37925 1 1 105 LEU CD2 C 22.292 -0.752 -4.861 1.00 . A A . 105 LEU CD2 1 1
20 37926 1 1 105 LEU CG C 20.972 -0.858 -5.626 1.00 . A A . 105 LEU CG 1 1
20 37927 1 1 105 LEU H H 18.784 2.628 -6.681 1.00 . A A . 105 LEU H 1 1
20 37928 1 1 105 LEU HA H 19.166 -0.193 -7.412 1.00 . A A . 105 LEU HA 1 1
20 37929 1 1 105 LEU HB2 H 21.034 1.211 -6.169 1.00 . A A . 105 LEU HB2 1 1
20 37930 1 1 105 LEU HB3 H 20.044 0.867 -4.765 1.00 . A A . 105 LEU HB3 1 1
20 37931 1 1 105 LEU HD11 H 20.197 -1.904 -7.343 1.00 . A A . 105 LEU HD11 1 1
20 37932 1 1 105 LEU HD12 H 21.528 -0.779 -7.706 1.00 . A A . 105 LEU HD12 1 1
20 37933 1 1 105 LEU HD13 H 21.870 -2.335 -6.912 1.00 . A A . 105 LEU HD13 1 1
20 37934 1 1 105 LEU HD21 H 22.761 0.208 -5.077 1.00 . A A . 105 LEU HD21 1 1
20 37935 1 1 105 LEU HD22 H 22.099 -0.829 -3.791 1.00 . A A . 105 LEU HD22 1 1
20 37936 1 1 105 LEU HD23 H 22.957 -1.559 -5.169 1.00 . A A . 105 LEU HD23 1 1
20 37937 1 1 105 LEU HG H 20.314 -1.503 -5.044 1.00 . A A . 105 LEU HG 1 1
20 37938 1 1 105 LEU N N 18.939 1.853 -7.293 1.00 . A A . 105 LEU N 1 1
20 37939 1 1 105 LEU O O 16.998 1.191 -5.555 1.00 . A A . 105 LEU O 1 1
20 37940 1 1 106 TYR C C 16.722 -2.320 -3.682 1.00 . A A . 106 TYR C 1 1
20 37941 1 1 106 TYR CA C 16.355 -1.424 -4.867 1.00 . A A . 106 TYR CA 1 1
20 37942 1 1 106 TYR CB C 15.520 -2.231 -5.862 1.00 . A A . 106 TYR CB 1 1
20 37943 1 1 106 TYR CD1 C 17.146 -2.492 -7.770 1.00 . A A . 106 TYR CD1 1 1
20 37944 1 1 106 TYR CD2 C 16.301 -4.468 -6.724 1.00 . A A . 106 TYR CD2 1 1
20 37945 1 1 106 TYR CE1 C 17.928 -3.302 -8.669 1.00 . A A . 106 TYR CE1 1 1
20 37946 1 1 106 TYR CE2 C 17.082 -5.278 -7.623 1.00 . A A . 106 TYR CE2 1 1
20 37947 1 1 106 TYR CG C 16.349 -3.092 -6.817 1.00 . A A . 106 TYR CG 1 1
20 37948 1 1 106 TYR CZ C 17.857 -4.655 -8.551 1.00 . A A . 106 TYR CZ 1 1
20 37949 1 1 106 TYR H H 18.164 -1.743 -5.848 1.00 . A A . 106 TYR H 1 1
20 37950 1 1 106 TYR HA H 15.853 -0.530 -4.495 1.00 . A A . 106 TYR HA 1 1
20 37951 1 1 106 TYR HB2 H 14.837 -2.876 -5.309 1.00 . A A . 106 TYR HB2 1 1
20 37952 1 1 106 TYR HB3 H 14.907 -1.546 -6.447 1.00 . A A . 106 TYR HB3 1 1
20 37953 1 1 106 TYR HD1 H 17.185 -1.405 -7.843 1.00 . A A . 106 TYR HD1 1 1
20 37954 1 1 106 TYR HD2 H 15.672 -4.942 -5.971 1.00 . A A . 106 TYR HD2 1 1
20 37955 1 1 106 TYR HE1 H 18.561 -2.841 -9.427 1.00 . A A . 106 TYR HE1 1 1
20 37956 1 1 106 TYR HE2 H 17.053 -6.366 -7.561 1.00 . A A . 106 TYR HE2 1 1
20 37957 1 1 106 TYR HH H 18.044 -6.182 -9.740 1.00 . A A . 106 TYR HH 1 1
20 37958 1 1 106 TYR N N 17.543 -1.003 -5.590 1.00 . A A . 106 TYR N 1 1
20 37959 1 1 106 TYR O O 17.000 -3.505 -3.858 1.00 . A A . 106 TYR O 1 1
20 37960 1 1 106 TYR OH O 18.595 -5.420 -9.400 1.00 . A A . 106 TYR OH 1 1
20 37961 1 1 107 VAL C C 15.961 -2.190 -0.235 1.00 . A A . 107 VAL C 1 1
20 37962 1 1 107 VAL CA C 17.040 -2.447 -1.288 1.00 . A A . 107 VAL CA 1 1
20 37963 1 1 107 VAL CB C 18.443 -2.065 -0.811 1.00 . A A . 107 VAL CB 1 1
20 37964 1 1 107 VAL CG1 C 18.764 -0.610 -1.162 1.00 . A A . 107 VAL CG1 1 1
20 37965 1 1 107 VAL CG2 C 18.599 -2.314 0.690 1.00 . A A . 107 VAL CG2 1 1
20 37966 1 1 107 VAL H H 16.485 -0.754 -2.367 1.00 . A A . 107 VAL H 1 1
20 37967 1 1 107 VAL HA H 17.045 -3.509 -1.533 1.00 . A A . 107 VAL HA 1 1
20 37968 1 1 107 VAL HB H 19.159 -2.701 -1.332 1.00 . A A . 107 VAL HB 1 1
20 37969 1 1 107 VAL HG11 H 19.798 -0.392 -0.897 1.00 . A A . 107 VAL HG11 1 1
20 37970 1 1 107 VAL HG12 H 18.622 -0.455 -2.231 1.00 . A A . 107 VAL HG12 1 1
20 37971 1 1 107 VAL HG13 H 18.099 0.052 -0.607 1.00 . A A . 107 VAL HG13 1 1
20 37972 1 1 107 VAL HG21 H 19.575 -1.957 1.019 1.00 . A A . 107 VAL HG21 1 1
20 37973 1 1 107 VAL HG22 H 17.816 -1.782 1.230 1.00 . A A . 107 VAL HG22 1 1
20 37974 1 1 107 VAL HG23 H 18.517 -3.382 0.891 1.00 . A A . 107 VAL HG23 1 1
20 37975 1 1 107 VAL N N 16.712 -1.719 -2.501 1.00 . A A . 107 VAL N 1 1
20 37976 1 1 107 VAL O O 15.301 -1.152 -0.258 1.00 . A A . 107 VAL O 1 1
20 37977 1 1 108 THR C C 15.405 -3.542 3.047 1.00 . A A . 108 THR C 1 1
20 37978 1 1 108 THR CA C 14.825 -3.043 1.722 1.00 . A A . 108 THR CA 1 1
20 37979 1 1 108 THR CB C 13.573 -3.804 1.281 1.00 . A A . 108 THR CB 1 1
20 37980 1 1 108 THR CG2 C 12.300 -3.272 1.944 1.00 . A A . 108 THR CG2 1 1
20 37981 1 1 108 THR H H 16.354 -3.994 0.675 1.00 . A A . 108 THR H 1 1
20 37982 1 1 108 THR HA H 14.581 -1.989 1.857 1.00 . A A . 108 THR HA 1 1
20 37983 1 1 108 THR HB H 13.686 -4.874 1.457 1.00 . A A . 108 THR HB 1 1
20 37984 1 1 108 THR HG1 H 12.572 -3.844 -0.451 1.00 . A A . 108 THR HG1 1 1
20 37985 1 1 108 THR HG21 H 12.568 -2.595 2.754 1.00 . A A . 108 THR HG21 1 1
20 37986 1 1 108 THR HG22 H 11.703 -2.738 1.206 1.00 . A A . 108 THR HG22 1 1
20 37987 1 1 108 THR HG23 H 11.723 -4.106 2.343 1.00 . A A . 108 THR HG23 1 1
20 37988 1 1 108 THR N N 15.813 -3.152 0.663 1.00 . A A . 108 THR N 1 1
20 37989 1 1 108 THR O O 16.011 -4.611 3.099 1.00 . A A . 108 THR O 1 1
20 37990 1 1 108 THR OG1 O 13.421 -3.456 -0.092 1.00 . A A . 108 THR OG1 1 1
20 37991 1 1 109 TYR C C 14.569 -3.649 6.283 1.00 . A A . 109 TYR C 1 1
20 37992 1 1 109 TYR CA C 15.693 -3.093 5.406 1.00 . A A . 109 TYR CA 1 1
20 37993 1 1 109 TYR CB C 16.206 -1.789 6.021 1.00 . A A . 109 TYR CB 1 1
20 37994 1 1 109 TYR CD1 C 14.360 -0.653 7.308 1.00 . A A . 109 TYR CD1 1 1
20 37995 1 1 109 TYR CD2 C 14.945 0.217 5.159 1.00 . A A . 109 TYR CD2 1 1
20 37996 1 1 109 TYR CE1 C 13.352 0.366 7.446 1.00 . A A . 109 TYR CE1 1 1
20 37997 1 1 109 TYR CE2 C 13.938 1.236 5.297 1.00 . A A . 109 TYR CE2 1 1
20 37998 1 1 109 TYR CG C 15.136 -0.706 6.167 1.00 . A A . 109 TYR CG 1 1
20 37999 1 1 109 TYR CZ C 13.191 1.261 6.434 1.00 . A A . 109 TYR CZ 1 1
20 38000 1 1 109 TYR H H 14.704 -1.877 4.034 1.00 . A A . 109 TYR H 1 1
20 38001 1 1 109 TYR HA H 16.462 -3.856 5.287 1.00 . A A . 109 TYR HA 1 1
20 38002 1 1 109 TYR HB2 H 16.628 -2.004 7.002 1.00 . A A . 109 TYR HB2 1 1
20 38003 1 1 109 TYR HB3 H 17.017 -1.403 5.403 1.00 . A A . 109 TYR HB3 1 1
20 38004 1 1 109 TYR HD1 H 14.510 -1.382 8.104 1.00 . A A . 109 TYR HD1 1 1
20 38005 1 1 109 TYR HD2 H 15.558 0.175 4.259 1.00 . A A . 109 TYR HD2 1 1
20 38006 1 1 109 TYR HE1 H 12.733 0.420 8.341 1.00 . A A . 109 TYR HE1 1 1
20 38007 1 1 109 TYR HE2 H 13.777 1.971 4.509 1.00 . A A . 109 TYR HE2 1 1
20 38008 1 1 109 TYR HH H 11.679 2.043 7.373 1.00 . A A . 109 TYR HH 1 1
20 38009 1 1 109 TYR N N 15.198 -2.745 4.085 1.00 . A A . 109 TYR N 1 1
20 38010 1 1 109 TYR O O 13.416 -3.243 6.152 1.00 . A A . 109 TYR O 1 1
20 38011 1 1 109 TYR OH O 12.239 2.223 6.564 1.00 . A A . 109 TYR OH 1 1
20 38012 1 1 110 SER C C 14.605 -5.362 9.446 1.00 . A A . 110 SER C 1 1
20 38013 1 1 110 SER CA C 13.985 -5.184 8.058 1.00 . A A . 110 SER CA 1 1
20 38014 1 1 110 SER CB C 13.506 -6.531 7.514 1.00 . A A . 110 SER CB 1 1
20 38015 1 1 110 SER H H 15.887 -4.893 7.260 1.00 . A A . 110 SER H 1 1
20 38016 1 1 110 SER HA H 13.145 -4.491 8.101 1.00 . A A . 110 SER HA 1 1
20 38017 1 1 110 SER HB2 H 14.329 -7.246 7.539 1.00 . A A . 110 SER HB2 1 1
20 38018 1 1 110 SER HB3 H 12.722 -6.926 8.161 1.00 . A A . 110 SER HB3 1 1
20 38019 1 1 110 SER HG H 12.098 -6.826 6.122 1.00 . A A . 110 SER HG 1 1
20 38020 1 1 110 SER N N 14.946 -4.569 7.159 1.00 . A A . 110 SER N 1 1
20 38021 1 1 110 SER O O 15.793 -5.659 9.565 1.00 . A A . 110 SER O 1 1
20 38022 1 1 110 SER OG O 13.012 -6.424 6.182 1.00 . A A . 110 SER OG 1 1
20 38023 1 1 111 GLY C C 14.581 -6.763 12.152 1.00 . A A . 111 GLY C 1 1
20 38024 1 1 111 GLY CA C 14.225 -5.310 11.834 1.00 . A A . 111 GLY CA 1 1
20 38025 1 1 111 GLY H H 12.808 -4.933 10.354 1.00 . A A . 111 GLY H 1 1
20 38026 1 1 111 GLY HA2 H 15.094 -4.674 11.999 1.00 . A A . 111 GLY HA2 1 1
20 38027 1 1 111 GLY HA3 H 13.444 -4.965 12.512 1.00 . A A . 111 GLY HA3 1 1
20 38028 1 1 111 GLY N N 13.773 -5.174 10.459 1.00 . A A . 111 GLY N 1 1
20 38029 1 1 111 GLY O O 15.119 -7.055 13.220 1.00 . A A . 111 GLY O 1 1
20 38030 1 1 112 GLU C C 15.735 -9.465 10.503 1.00 . A A . 112 GLU C 1 1
20 38031 1 1 112 GLU CA C 14.547 -9.053 11.374 1.00 . A A . 112 GLU CA 1 1
20 38032 1 1 112 GLU CB C 13.312 -9.898 11.052 1.00 . A A . 112 GLU CB 1 1
20 38033 1 1 112 GLU CD C 14.035 -11.392 12.951 1.00 . A A . 112 GLU CD 1 1
20 38034 1 1 112 GLU CG C 13.500 -11.343 11.518 1.00 . A A . 112 GLU CG 1 1
20 38035 1 1 112 GLU H H 13.829 -7.392 10.342 1.00 . A A . 112 GLU H 1 1
20 38036 1 1 112 GLU HA H 14.799 -9.176 12.427 1.00 . A A . 112 GLU HA 1 1
20 38037 1 1 112 GLU HB2 H 12.436 -9.467 11.537 1.00 . A A . 112 GLU HB2 1 1
20 38038 1 1 112 GLU HB3 H 13.124 -9.879 9.979 1.00 . A A . 112 GLU HB3 1 1
20 38039 1 1 112 GLU HE2 H 15.627 -11.654 13.922 1.00 . A A . 112 GLU HE2 1 1
20 38040 1 1 112 GLU HG2 H 12.550 -11.873 11.463 1.00 . A A . 112 GLU HG2 1 1
20 38041 1 1 112 GLU HG3 H 14.191 -11.857 10.850 1.00 . A A . 112 GLU HG3 1 1
20 38042 1 1 112 GLU N N 14.267 -7.637 11.207 1.00 . A A . 112 GLU N 1 1
20 38043 1 1 112 GLU O O 16.139 -8.725 9.608 1.00 . A A . 112 GLU O 1 1
20 38044 1 1 112 GLU OE1 O 13.375 -10.896 13.876 1.00 . A A . 112 GLU OE1 1 1
20 38045 1 1 112 GLU OE2 O 15.179 -11.972 13.086 1.00 . A A . 112 GLU OE2 1 1
20 38046 1 1 113 ASN C C 16.904 -12.199 9.037 1.00 . A A . 113 ASN C 1 1
20 38047 1 1 113 ASN CA C 17.396 -11.164 10.051 1.00 . A A . 113 ASN CA 1 1
20 38048 1 1 113 ASN CB C 18.397 -11.853 10.981 1.00 . A A . 113 ASN CB 1 1
20 38049 1 1 113 ASN CG C 19.703 -12.162 10.247 1.00 . A A . 113 ASN CG 1 1
20 38050 1 1 113 ASN H H 15.927 -11.241 11.526 1.00 . A A . 113 ASN H 1 1
20 38051 1 1 113 ASN HA H 17.848 -10.295 9.574 1.00 . A A . 113 ASN HA 1 1
20 38052 1 1 113 ASN HB2 H 18.601 -11.213 11.840 1.00 . A A . 113 ASN HB2 1 1
20 38053 1 1 113 ASN HB3 H 17.965 -12.776 11.367 1.00 . A A . 113 ASN HB3 1 1
20 38054 1 1 113 ASN HD21 H 20.714 -11.348 11.801 1.00 . A A . 113 ASN HD21 1 1
20 38055 1 1 113 ASN HD22 H 21.700 -11.948 10.509 1.00 . A A . 113 ASN HD22 1 1
20 38056 1 1 113 ASN N N 16.262 -10.645 10.796 1.00 . A A . 113 ASN N 1 1
20 38057 1 1 113 ASN ND2 N 20.796 -11.789 10.907 1.00 . A A . 113 ASN ND2 1 1
20 38058 1 1 113 ASN O O 17.270 -13.371 9.112 1.00 . A A . 113 ASN O 1 1
20 38059 1 1 113 ASN OD1 O 19.718 -12.705 9.154 1.00 . A A . 113 ASN OD1 1 1
20 38060 1 1 114 THR C C 15.933 -12.097 5.694 1.00 . A A . 114 THR C 1 1
20 38061 1 1 114 THR CA C 15.534 -12.598 7.084 1.00 . A A . 114 THR CA 1 1
20 38062 1 1 114 THR CB C 14.020 -12.680 7.289 1.00 . A A . 114 THR CB 1 1
20 38063 1 1 114 THR CG2 C 13.640 -12.923 8.751 1.00 . A A . 114 THR CG2 1 1
20 38064 1 1 114 THR H H 15.787 -10.774 8.058 1.00 . A A . 114 THR H 1 1
20 38065 1 1 114 THR HA H 15.972 -13.589 7.204 1.00 . A A . 114 THR HA 1 1
20 38066 1 1 114 THR HB H 13.580 -13.437 6.641 1.00 . A A . 114 THR HB 1 1
20 38067 1 1 114 THR HG1 H 13.856 -10.741 7.759 1.00 . A A . 114 THR HG1 1 1
20 38068 1 1 114 THR HG21 H 12.960 -13.773 8.813 1.00 . A A . 114 THR HG21 1 1
20 38069 1 1 114 THR HG22 H 14.539 -13.134 9.330 1.00 . A A . 114 THR HG22 1 1
20 38070 1 1 114 THR HG23 H 13.150 -12.036 9.152 1.00 . A A . 114 THR HG23 1 1
20 38071 1 1 114 THR N N 16.081 -11.728 8.112 1.00 . A A . 114 THR N 1 1
20 38072 1 1 114 THR O O 16.632 -11.092 5.570 1.00 . A A . 114 THR O 1 1
20 38073 1 1 114 THR OG1 O 13.562 -11.356 7.027 1.00 . A A . 114 THR OG1 1 1
20 38074 1 1 115 PHE C C 14.542 -11.863 2.618 1.00 . A A . 115 PHE C 1 1
20 38075 1 1 115 PHE CA C 15.770 -12.461 3.309 1.00 . A A . 115 PHE CA 1 1
20 38076 1 1 115 PHE CB C 16.170 -13.749 2.587 1.00 . A A . 115 PHE CB 1 1
20 38077 1 1 115 PHE CD1 C 18.254 -13.939 3.963 1.00 . A A . 115 PHE CD1 1 1
20 38078 1 1 115 PHE CD2 C 18.336 -14.661 1.722 1.00 . A A . 115 PHE CD2 1 1
20 38079 1 1 115 PHE CE1 C 19.619 -14.293 4.126 1.00 . A A . 115 PHE CE1 1 1
20 38080 1 1 115 PHE CE2 C 19.701 -15.014 1.885 1.00 . A A . 115 PHE CE2 1 1
20 38081 1 1 115 PHE CG C 17.641 -14.131 2.764 1.00 . A A . 115 PHE CG 1 1
20 38082 1 1 115 PHE CZ C 20.314 -14.823 3.084 1.00 . A A . 115 PHE CZ 1 1
20 38083 1 1 115 PHE H H 14.903 -13.635 4.795 1.00 . A A . 115 PHE H 1 1
20 38084 1 1 115 PHE HA H 16.567 -11.718 3.334 1.00 . A A . 115 PHE HA 1 1
20 38085 1 1 115 PHE HB2 H 15.547 -14.566 2.952 1.00 . A A . 115 PHE HB2 1 1
20 38086 1 1 115 PHE HB3 H 15.959 -13.639 1.524 1.00 . A A . 115 PHE HB3 1 1
20 38087 1 1 115 PHE HD1 H 17.697 -13.514 4.798 1.00 . A A . 115 PHE HD1 1 1
20 38088 1 1 115 PHE HD2 H 17.844 -14.814 0.761 1.00 . A A . 115 PHE HD2 1 1
20 38089 1 1 115 PHE HE1 H 20.111 -14.140 5.087 1.00 . A A . 115 PHE HE1 1 1
20 38090 1 1 115 PHE HE2 H 20.258 -15.439 1.050 1.00 . A A . 115 PHE HE2 1 1
20 38091 1 1 115 PHE HZ H 21.362 -15.095 3.210 1.00 . A A . 115 PHE HZ 1 1
20 38092 1 1 115 PHE N N 15.471 -12.819 4.685 1.00 . A A . 115 PHE N 1 1
20 38093 1 1 115 PHE O O 14.614 -11.454 1.461 1.00 . A A . 115 PHE O 1 1
20 38094 1 1 116 GLY C C 11.037 -12.254 3.077 1.00 . A A . 116 GLY C 1 1
20 38095 1 1 116 GLY CA C 12.202 -11.292 2.831 1.00 . A A . 116 GLY CA 1 1
20 38096 1 1 116 GLY H H 13.393 -12.167 4.299 1.00 . A A . 116 GLY H 1 1
20 38097 1 1 116 GLY HA2 H 11.990 -10.332 3.302 1.00 . A A . 116 GLY HA2 1 1
20 38098 1 1 116 GLY HA3 H 12.306 -11.107 1.762 1.00 . A A . 116 GLY HA3 1 1
20 38099 1 1 116 GLY N N 13.443 -11.832 3.358 1.00 . A A . 116 GLY N 1 1
20 38100 1 1 116 GLY O O 11.211 -13.471 3.025 1.00 . A A . 116 GLY O 1 1
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